### start rungen.sh date_time = 130821-102205
 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e3e3h_o:
 !    e a-e -> tau a-tau   H
 !   16   8 ->   1     2   4
 ! Process energy set to     250.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e3e3h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 ! Reading grid data from file whizard.e3e3h_o.grb
 ! Reading grid data from file whizard.e3e3h_o.grc
 !
 ! WHIZARD run for process e3e3h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e3e3h_o
 ! Using grids and results from file:
    1     100000  1.0969958E+01  3.27E-02    0.30    0.94* 13.31    0.00   1
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
    2     100000  1.0955124E+01  3.25E-02    0.30    0.94* 13.56
    3     100000  1.0949333E+01  2.16E-02    0.20    0.62* 20.58
    4     100000  1.0934879E+01  1.93E-02    0.18    0.56* 12.90
    5     100000  1.0974282E+01  1.88E-02    0.17    0.54* 13.85
    6     100000  1.0953469E+01  1.87E-02    0.17    0.54* 12.55
    7     100000  1.0987347E+01  1.89E-02    0.17    0.54  13.33
    8     100000  1.0965139E+01  1.91E-02    0.17    0.55  15.33
    9     100000  1.0963309E+01  1.95E-02    0.18    0.56  14.42
   10     100000  1.0969851E+01  1.97E-02    0.18    0.57  13.07
   11     100000  1.0941779E+01  2.00E-02    0.18    0.58  11.33
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
   12     500000  1.0952129E+01  8.39E-03    0.08    0.54  12.80    0.00   1
 !-----------------------------------------------------------------------------
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e3e3h_o        1.0952129E+01  8.39E-03    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            1.0952129E+01  8.39E-03    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e3e3h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=125.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=125.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      125.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    125.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.38299    83.82986   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000483    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000487    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.306909    Z0              Z0                                                              
           350    1    0    0.689458    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.002489    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     2.90842    29.08421   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000001    s               sbar                                                            
           423    1   32    0.000067    c               cbar                                                            
           424    1   32    0.001393    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000001    mu-             mu+                                                             
           430    1    0    0.000213    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.004239    g               g                                                               
           433    1    0    0.000018    gamma           gamma                                                           
           434    1    0    0.000003    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.994065    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     3.66189    36.61894   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000017    sbar            c                                                               
           505    1   32    0.092069    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000015    mu+             nu_mu                                                           
           509    1    0    0.004236    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.903663    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=   512345678
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.2510000      0.59899998    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.0001.stdhep


          ********************************************************
          *       STDHEP version 5.06.01 -  November 20, 2007    *
          ********************************************************


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.2000E+05
 ! Event sample corresponds to     1710632  weighted events
 ! Generating     219043 unweighted events ...
  lumi_file=energy_spread/lumi_linker_022                                                                                                                                                                           
  lumi_ee_file=022                                                                                                                                                                                                     
  lumi_eg_file=022                                                                                                                                                                                                     
  lumi_ge_file=022                                                                                                                                                                                                     
  lumi_gg_file=022                                                                                                                                                                                                     
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072       9.61609694344812591E-005  1.02285579609248808E-004  2.12712849648650441E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219       1.12814408453384843E-003  1.16776863704001342E-003  1.07802335941199177E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959       2.04812336786916894E-003  1.93873834884563377E-003  6.73057347518772623E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293       2.83299131105353751E-003  2.83713680421768385E-003  1.03353921429599347E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533       3.71800953029986043E-003  3.78456980289038937E-003  1.39815299738694608E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142       4.45685881085315910E-003  4.72253294653383632E-003  2.70648305122887935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433       5.65918731053509025E-003  5.56586523516185584E-003  4.23441431900295489E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400       6.29272801720298820E-003  6.49917476203093133E-003  5.73703073297004607E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428       7.44543067423103586E-003  7.58304015672864925E-003  8.57996045592926518E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760       8.42640425606499578E-003  8.61088814086465211E-003  1.39953233282342262E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441       9.63823822285838835E-003  9.65759207331687297E-003  1.30573941395900292E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073       1.11026025901319256E-002  1.07925619191945477E-002  1.33070473737553036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373       1.16242838090677807E-002  1.14333613296041629E-002  1.86436153243340355E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752       1.30120174019860303E-002  1.30746569665222585E-002  1.88932772606854442E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370       1.42129309849551907E-002  1.43601548313641580E-002  2.02801166785330269E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334       1.52522263988821467E-002  1.54344211885308440E-002  3.99025221003852272E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568       1.62493500739951564E-002  1.71870603697731328E-002  4.08090386891980480E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022       1.78481865753692300E-002  1.79993986194550287E-002  2.44103610357486982E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872       1.96103586621445315E-002  1.94930544302305137E-002  5.80921618151348661E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367       2.04028454119214095E-002  2.13273845388625462E-002  2.79769123280550560E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500       2.19300263485296097E-002  2.17511949334608067E-002  4.46088487141839917E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720       2.22887048349076043E-002  2.33151944730598734E-002  7.59351127551553210E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919       2.42045387216878946E-002  2.51848448870718652E-002  5.34448802318827779E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299       2.49899639487011979E-002  2.58260547426997465E-002  6.79008107992571308E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226       2.78458465625492368E-002  2.87597030166936787E-002  1.17020941975603783E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763       2.95198400888750934E-002  2.89488809371001750E-002  8.49128583166801950E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429       3.11355464209672472E-002  3.10415949671166008E-002  1.12982003999429772E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757       3.38318540244207169E-002  3.19852761579657585E-002  1.32823205153168467E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420       3.41083326928172809E-002  3.48692210889125012E-002  1.25127855062602067E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846       3.64922254876186292E-002  3.72647309384198655E-002  1.35121985814671240E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572       3.75565826758512411E-002  3.71207326095440646E-002  1.62971386755231284E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692       4.03244659099084024E-002  4.09350615682737423E-002  1.44721844546187605E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612       4.06384580884130014E-002  4.24489393495671025E-002  1.81491097994740131E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976       4.20549567751273765E-002  4.27934263147950397E-002  1.68303439753575293E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434       4.56548934184041813E-002  4.63670994789240135E-002  3.34071775202909220E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900       4.98639567219321053E-002  4.70695625455795422E-002  2.05777040240708465E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724       4.94669693521697235E-002  5.12548810788576378E-002  1.92651610719590306E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357       5.19935532869888056E-002  5.26280557098312354E-002  3.35865099175091959E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750       5.51907682008522735E-002  5.59923446279865789E-002  3.25121998579321276E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826       5.66545146121520543E-002  5.69400283827020473E-002  4.14814225414489920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881       5.82125292502107677E-002  6.13808609345166678E-002  3.34155170618307502E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896       6.16800388295179053E-002  6.38405020824604902E-002  3.91262848141989139E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664       6.50532133593372669E-002  6.62817444136108436E-002  4.78845094525174372E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520       7.01460803865918830E-002  6.91353583640927083E-002  4.25180799510111330E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607       7.16895448288994430E-002  6.91141004683304694E-002  4.05442505369543998E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232       7.64248434000131538E-002  7.60645284117519582E-002  5.09667278267759202E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565       7.43056392123639248E-002  7.86960256662257024E-002  4.78499367979299140E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486       8.05505365575710092E-002  7.98499751086585441E-002  7.14291664223491631E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626       8.59930529825926465E-002  8.72695738764611706E-002  7.89546088902923042E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422       8.90555232580715755E-002  8.77134213587653783E-002  5.47881852472168959E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315       9.94882874576838716E-002  9.15597252901851344E-002  1.01159994105462069E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761       9.83462868956320180E-002  9.60046816644307965E-002  1.15890659010438619E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870       1.42902545495401153E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372       1.61602650702580702E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889       1.11667853729239559E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365       1.90972057810875097E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433       1.92197882461518886E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212       1.73606380073296866E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089       2.95138981614458396E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039       3.59325515613274984E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517       2.31835205938076098E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799       2.64061856438983222E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401       4.32171103194455425E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619       4.42216263364635515E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732       6.10901557101397874E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299       3.99093033527577051E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490       5.30811513095326704E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612       8.48161658837591065E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572       6.67774063388728994E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044       8.14114641880194917E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451       9.55613236191629883E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899       3.79248055986101604E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538       3.28951555323520745E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759       1.79448009705847761E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265       8.41448673997374774E-002  0.12647976710678008       1.43072208758134867E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940       6.03100031356878230E-002  7.32138463484421909E-002  8.00060863499782449E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398       1.28463415537456924E-002  1.46755825257816729E-002  1.43250756516670854E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=energy_spread/ebeam_in_linker_022                                                                                                                                                                       
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=energy_spread/pbeam_in_linker_022                                                                                                                                                                       
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=energy_spread/photons_beam1_linker_022                                                                                                                                                                  
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000       6.51526015360559541E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2  6.51526015360559541E-008  5.29818493077982566E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3  5.29818493077982566E-007  1.80646998160227668E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4  1.80646998160227668E-006  4.22212497142027132E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5  4.22212497142027132E-006  8.19827027953579091E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6  8.19827027953579091E-006  1.40270499286998529E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7  1.40270499286998529E-005  2.20928995986469090E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8  2.20928995986469090E-005  3.32283507304964587E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9  3.32283507304964587E-005  4.71163493784843013E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10  4.71163493784843013E-005  6.47654997010249645E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11  6.47654997010249645E-005  8.64204012032132596E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12  8.64204012032132596E-005  1.11884000943973660E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13  1.11884000943973660E-004  1.42548997246194631E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14  1.42548997246194631E-004  1.78485999640543014E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15  1.78485999640543014E-004  2.19576504605356604E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16  2.19576504605356604E-004  2.66486502368934453E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17  2.66486502368934453E-004  3.20356499287299812E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18  3.20356499287299812E-004  3.79910998162813485E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19  3.79910998162813485E-004  4.47873491793870926E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20  4.47873491793870926E-004  5.23887516465038061E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21  5.23887516465038061E-004  6.06263987720012665E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22  6.06263987720012665E-004  6.97022012900561094E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23  6.97022012900561094E-004  7.96968495706096292E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24  7.96968495706096292E-004  9.06145491171628237E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25  9.06145491171628237E-004  1.02339498698711395E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26  1.02339498698711395E-003  1.15301995538175106E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27  1.15301995538175106E-003  1.28802994731813669E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28  1.28802994731813669E-003  1.43636000575497746E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29  1.43636000575497746E-003  1.59793498460203409E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30  1.59793498460203409E-003  1.77011999767273664E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31  1.77011999767273664E-003  1.95484503637999296E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32  1.95484503637999296E-003  2.15102499350905418E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33  2.15102499350905418E-003  2.35887500457465649E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34  2.35887500457465649E-003  2.57404509466141462E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35  2.57404509466141462E-003  2.80831498093903065E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36  2.80831498093903065E-003  3.05439997464418411E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37  3.05439997464418411E-003  3.31575504969805479E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38  3.31575504969805479E-003  3.59144492540508509E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39  3.59144492540508509E-003  3.88231000397354364E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40  3.88231000397354364E-003  4.18530497699975967E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41  4.18530497699975967E-003  4.51023504137992859E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42  4.51023504137992859E-003  4.85164998099207878E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43  4.85164998099207878E-003  5.20372996106743813E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44  5.20372996106743813E-003  5.56900002993643284E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45  5.56900002993643284E-003  5.95593010075390339E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46  5.95593010075390339E-003  6.36383495293557644E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47  6.36383495293557644E-003  6.80029508657753468E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48  6.80029508657753468E-003  7.25471996702253819E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49  7.25471996702253819E-003  7.73144001141190529E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50  7.73144001141190529E-003  8.22322489693760872E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51  8.22322489693760872E-003  8.73391004279255867E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52  8.73391004279255867E-003  9.26784472540020943E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53  9.26784472540020943E-003  9.82856005430221558E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54  9.82856005430221558E-003  1.04133998975157738E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55  1.04133998975157738E-002  1.10146999359130859E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56  1.10146999359130859E-002  1.16413999348878860E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57  1.16413999348878860E-002  1.22885499149560928E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58  1.22885499149560928E-002  1.29711003974080086E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59  1.29711003974080086E-002  1.36653496883809566E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60  1.36653496883809566E-002  1.43917500972747803E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61  1.43917500972747803E-002  1.51549996808171272E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62  1.51549996808171272E-002  1.59329008311033249E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63  1.59329008311033249E-002  1.67327001690864563E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64  1.67327001690864563E-002  1.75326494500041008E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65  1.75326494500041008E-002  1.84127502143383026E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66  1.84127502143383026E-002  1.92868001759052277E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67  1.92868001759052277E-002  2.02052006497979164E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68  2.02052006497979164E-002  2.11648494005203247E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69  2.11648494005203247E-002  2.21412498503923416E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70  2.21412498503923416E-002  2.31354506686329842E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71  2.31354506686329842E-002  2.41844998672604561E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72  2.41844998672604561E-002  2.52617504447698593E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73  2.52617504447698593E-002  2.63467505574226379E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74  2.63467505574226379E-002  2.74775493890047073E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75  2.74775493890047073E-002  2.86373998969793320E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76  2.86373998969793320E-002  2.98383506014943123E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77  2.98383506014943123E-002  3.10607999563217163E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78  3.10607999563217163E-002  3.23298498988151550E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79  3.23298498988151550E-002  3.36175505071878433E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80  3.36175505071878433E-002  3.49565502256155014E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81  3.49565502256155014E-002  3.63110508769750595E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82  3.63110508769750595E-002  3.77368498593568802E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83  3.77368498593568802E-002  3.91906499862670898E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84  3.91906499862670898E-002  4.06530499458312988E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85  4.06530499458312988E-002  4.21727001667022705E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86  4.21727001667022705E-002  4.37281001359224319E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87  4.37281001359224319E-002  4.53189983963966370E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88  4.53189983963966370E-002  4.70063984394073486E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89  4.70063984394073486E-002  4.87121008336544037E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90  4.87121008336544037E-002  5.04640005528926849E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91  5.04640005528926849E-002  5.22451493889093399E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92  5.22451493889093399E-002  5.40544502437114716E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93  5.40544502437114716E-002  5.59272989630699158E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94  5.59272989630699158E-002  5.78390993177890778E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95  5.78390993177890778E-002  5.97823001444339752E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96  5.97823001444339752E-002  6.17995485663414001E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97  6.17995485663414001E-002  6.38431012630462646E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98  6.38431012630462646E-002  6.59526512026786804E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99  6.59526512026786804E-002  6.81417025625705719E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100  6.81417025625705719E-002  7.03680515289306641E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101  7.03680515289306641E-002  7.26038031280040741E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102  7.26038031280040741E-002  7.49190486967563629E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103  7.49190486967563629E-002  7.72195532917976379E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104  7.72195532917976379E-002  7.96523503959178925E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105  7.96523503959178925E-002  8.21310505270957947E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106  8.21310505270957947E-002  8.46812985837459564E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107  8.46812985837459564E-002  8.72769504785537720E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108  8.72769504785537720E-002  8.99067521095275879E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109  8.99067521095275879E-002  9.26427021622657776E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110  9.26427021622657776E-002  9.54576022922992706E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111  9.54576022922992706E-002  9.83188487589359283E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112  9.83188487589359283E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476563       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476563       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166       9.54016290342024342E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845       9.24001026593395253E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945       9.06413045005094731E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052       9.10622398080753875E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362       8.94733316694291680E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698       8.36365086581640355E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079       8.28774612960273410E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414       8.04183599026383339E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645       8.04181286213336149E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242       7.58609064305273695E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229       7.34215939068345036E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384       7.30912991237173126E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502       6.89417776780599650E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340       6.88065697801269333E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209       6.74625838194823080E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779       6.45869751341229814E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416       6.28693569323656304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561       6.13196960260582458E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814       5.91068383656466745E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211       5.69558657981322977E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541       5.63157859403343036E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340       5.37026950550752030E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535       5.11443106383186255E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328       4.95699755831791045E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086       4.88293448447679329E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533       4.70777647202757568E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934       4.58031959446251746E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536       4.35075948651481581E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678       4.22368607216098771E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895       4.07273687695963241E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807       3.95812654706328149E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050       3.79413128244373565E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234       3.63781474595903584E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684       3.49680941352235042E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609       3.35886655679468529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106       3.19116338538569869E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667       3.05292295822369719E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592       2.88337576620638393E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639       2.78964143002325207E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496       2.60671045672546571E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277       2.49454261706966614E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240       2.38384919978607140E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666       2.22281436446637760E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561       2.13155746910888635E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803       1.97192305450086779E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340       1.88840999208942338E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986       1.82814024838066150E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699       1.62130849517218290E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256       1.51140698043565301E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141       1.40342170501705291E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586       1.29651185075553271E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873       1.20838594789911945E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215       1.09178645121976291E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545       9.74930029317837808E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779       8.73171552242435131E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883       7.63168663516322187E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031       6.68780331310873943E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953       5.78257335367151661E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645       4.77917678778278475E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605       3.87135337836478277E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654       3.00625447698045414E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869       2.06149433253022480E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723       1.17185208554716020E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688       1.43692409094553622E-004
  photons_beam2_file=energy_spread/photons_beam2_linker_022                                                                                                                                                                  
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000       6.44214992462366354E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2  6.44214992462366354E-008  5.06347021200781455E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3  5.06347021200781455E-007  1.71940496329625603E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4  1.71940496329625603E-006  4.04461502512276638E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5  4.04461502512276638E-006  7.84971962275449187E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6  7.84971962275449187E-006  1.36782000481616706E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7  1.36782000481616706E-005  2.18866998693556525E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8  2.18866998693556525E-005  3.27259986079297960E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9  3.27259986079297960E-005  4.68226007797056809E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10  4.68226007797056809E-005  6.39538011455442756E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11  6.39538011455442756E-005  8.46276525408029556E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12  8.46276525408029556E-005  1.09851498564239591E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13  1.09851498564239591E-004  1.40346499392762780E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14  1.40346499392762780E-004  1.75585999386385083E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15  1.75585999386385083E-004  2.15595500776544213E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16  2.15595500776544213E-004  2.62174507952295244E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17  2.62174507952295244E-004  3.14502496621571481E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18  3.14502496621571481E-004  3.72002992662601173E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19  3.72002992662601173E-004  4.36426504165865481E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20  4.36426504165865481E-004  5.09175501065328717E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21  5.09175501065328717E-004  5.89862000197172165E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22  5.89862000197172165E-004  6.77614501910284162E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23  6.77614501910284162E-004  7.74690997786819935E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24  7.74690997786819935E-004  8.79908504430204630E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25  8.79908504430204630E-004  9.97368013486266136E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26  9.97368013486266136E-004  1.12056499347090721E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27  1.12056499347090721E-003  1.25439499970525503E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28  1.25439499970525503E-003  1.40186498174443841E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29  1.40186498174443841E-003  1.55667500803247094E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30  1.55667500803247094E-003  1.72103499062359333E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31  1.72103499062359333E-003  1.90222996752709150E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32  1.90222996752709150E-003  2.09537008777260780E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33  2.09537008777260780E-003  2.29756999760866165E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34  2.29756999760866165E-003  2.51513998955488205E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35  2.51513998955488205E-003  2.74097500368952751E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36  2.74097500368952751E-003  2.98189499881118536E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37  2.98189499881118536E-003  3.24212003033608198E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38  3.24212003033608198E-003  3.51181498263031244E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39  3.51181498263031244E-003  3.80052998661994934E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40  3.80052998661994934E-003  4.10144007764756680E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41  4.10144007764756680E-003  4.42051491700112820E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42  4.42051491700112820E-003  4.75027016364037991E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43  4.75027016364037991E-003  5.09722996503114700E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44  5.09722996503114700E-003  5.45910489745438099E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45  5.45910489745438099E-003  5.84534509107470512E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46  5.84534509107470512E-003  6.24313997104763985E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47  6.24313997104763985E-003  6.66962983086705208E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48  6.66962983086705208E-003  7.11502996273338795E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49  7.11502996273338795E-003  7.58040510118007660E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50  7.58040510118007660E-003  8.05321475490927696E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51  8.05321475490927696E-003  8.55218525975942612E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52  8.55218525975942612E-003  9.06992983072996140E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53  9.06992983072996140E-003  9.61102498695254326E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54  9.61102498695254326E-003  1.01813003420829773E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55  1.01813003420829773E-002  1.07709998264908791E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56  1.07709998264908791E-002  1.13821499980986118E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57  1.13821499980986118E-002  1.20216999202966690E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58  1.20216999202966690E-002  1.26799498684704304E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59  1.26799498684704304E-002  1.33466999977827072E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60  1.33466999977827072E-002  1.40344500541687012E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61  1.40344500541687012E-002  1.47538995370268822E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62  1.47538995370268822E-002  1.54944998212158680E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63  1.54944998212158680E-002  1.62780499085783958E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64  1.62780499085783958E-002  1.70613992959260941E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65  1.70613992959260941E-002  1.79019002243876457E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66  1.79019002243876457E-002  1.87548501417040825E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67  1.87548501417040825E-002  1.96397500112652779E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68  1.96397500112652779E-002  2.05626999959349632E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69  2.05626999959349632E-002  2.15157000347971916E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70  2.15157000347971916E-002  2.25076992064714432E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71  2.25076992064714432E-002  2.35310504212975502E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72  2.35310504212975502E-002  2.45515005663037300E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73  2.45515005663037300E-002  2.56552007049322128E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74  2.56552007049322128E-002  2.67596002668142319E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75  2.67596002668142319E-002  2.78815496712923050E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76  2.78815496712923050E-002  2.90610995143651962E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77  2.90610995143651962E-002  3.02737001329660416E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78  3.02737001329660416E-002  3.15397512167692184E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79  3.15397512167692184E-002  3.28266490250825882E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80  3.28266490250825882E-002  3.41398008167743683E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81  3.41398008167743683E-002  3.54963503777980804E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82  3.54963503777980804E-002  3.69020495563745499E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83  3.69020495563745499E-002  3.82927991449832916E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84  3.82927991449832916E-002  3.97161990404129028E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85  3.97161990404129028E-002  4.12382502108812332E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86  4.12382502108812332E-002  4.27590496838092804E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87  4.27590496838092804E-002  4.43444997072219849E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88  4.43444997072219849E-002  4.59356009960174561E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89  4.59356009960174561E-002  4.75817490369081497E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90  4.75817490369081497E-002  4.92789503186941147E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91  4.92789503186941147E-002  5.09806498885154724E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92  5.09806498885154724E-002  5.27924001216888428E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93  5.27924001216888428E-002  5.46351000666618347E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94  5.46351000666618347E-002  5.65452501177787781E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95  5.65452501177787781E-002  5.84587007761001587E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96  5.84587007761001587E-002  6.04362003505229950E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97  6.04362003505229950E-002  6.24538492411375046E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98  6.24538492411375046E-002  6.45333491265773773E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99  6.45333491265773773E-002  6.66410997509956360E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100  6.66410997509956360E-002  6.88052996993064880E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101  6.88052996993064880E-002  7.10392519831657410E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102  7.10392519831657410E-002  7.33196996152400970E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103  7.33196996152400970E-002  7.56585970520973206E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104  7.56585970520973206E-002  7.80519470572471619E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105  7.80519470572471619E-002  8.05147998034954071E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106  8.05147998034954071E-002  8.30235034227371216E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107  8.30235034227371216E-002  8.55492502450942993E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108  8.55492502450942993E-002  8.81360992789268494E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109  8.81360992789268494E-002  9.07595008611679077E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110  9.07595008611679077E-002  9.34705510735511780E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111  9.34705510735511780E-002  9.62302498519420624E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112  9.62302498519420624E-002  9.90775004029273987E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113  9.90775004029273987E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965       9.76945159708707961E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874       9.74942266634589300E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750       9.53746206836959681E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759       9.18145410645468119E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277       9.27987503830381283E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222       8.73172097574177325E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016       8.45916590279521402E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518       8.36680410849326567E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257       8.09159000566215814E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542       8.05834866739002093E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838       7.79728165266594664E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859       7.76727278114508063E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395       7.56114638428895397E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670       7.11947597393449011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594       6.79095446957811433E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178       6.72788372544396163E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840       6.58565361093447071E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207       6.30059185819438206E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221       6.24746447887202308E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801       5.89605201194869158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752       5.84385471396585629E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670       5.56715272855659998E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936       5.45911556763398198E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859       5.15119516505595995E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955       5.00499866948759184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879       4.88400911522468423E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299       4.86866808514095917E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725       4.64026091554983200E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137       4.51060086441540109E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457       4.24980647253125829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600       4.12208912069455188E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004       4.02212102120330789E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920       3.73232103465183096E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936       3.70534647867415828E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656       3.50214380126231684E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383       3.48601539254309450E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459       3.28245967852382955E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793       3.09731769869876321E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959       2.99127572157335091E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699       2.88226122224031836E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266       2.67436910760080471E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234       2.58318305889772455E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430       2.43610706477925612E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514       2.33116740559428520E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137       2.15819325904211753E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066       2.02314924684876586E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398       1.91658829969722465E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293       1.74923158664741576E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357       1.65627286638037399E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877       1.56288925008365338E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525       1.43000181379548293E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135       1.30580690153298228E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516       1.22976279378102949E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869       1.08777872958001672E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680       9.92358635224853229E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359       8.93115798529042250E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309       7.94398325710010678E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438       6.89324980516558498E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820       5.88714897926986662E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258       4.90625222250919927E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938       3.90086966161803808E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129       2.97725552995424438E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959       2.11190938923918681E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756       1.22582832399269594E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109       1.82693439098634129E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         251         200          11         -11  0.83609049171106198       0.66335327656384513        1.0014108820216066        1.0001067985887893       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   125.17347337205547       3.48782017510984588E-003  0.82714751331860725     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   125.01333588688794       2.00575578227812912E-003  5.98296915353557779E-003
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2         245         115          11         -11  0.81461682136780222       0.38084233445626503        1.0012314564275528       0.99856063188766742       0.99363682768778783     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   125.15264319041202       3.34225819096900523E-003  0.38504641034066367     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.81940568811609       2.65676139756010343E-003  0.25270033687951354     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         231          20          11         -11  0.76956461496230999       6.62793763836512784E-002   1.0008867346478276       0.97433452217975758       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   125.10824587406509       2.98374206269613751E-003  0.86938448869298668     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   121.65367909933872       0.15629358242495073       0.88381291509538329     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         227         199          11         -11  0.75425465944384107       0.66097753308756890        1.0007793839415542        1.0000942739707994        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.09668305975595       2.67004734433839985E-003  0.27639783315231625     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   125.01113765742957       2.19822945837222505E-003  0.29325992627067876     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         245         254          11         -11  0.81579727322761275       0.84529931830478400        1.0012409253274535        1.0011411155710253       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.15264319041202       3.34225819096900523E-003  0.73918196828381610     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.14090565143695       2.93636799206353771E-003  0.58979549143521126     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          83          11         -11  0.10516477167318844       0.27484243682676102       0.98469045071823624       0.99755195614301273        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113       8.26628018032664613E-002  0.54943150195653345     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   124.69150309109162       5.49883955736163443E-003  0.45273104802831199     
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7          86          34          11         -11  0.28538414868287720       0.11202670415457683       0.99724047164655749       0.98633934777224130       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.65153410098641       5.72605435185380429E-003  0.61524460486316457     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   123.24505638695612       7.78935836736422971E-002  0.60801124637304582     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8          30          40          11         -11  9.73301252385649629E-002  0.13052358332820552       0.98303176786169510       0.98930206750610072        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   122.86078825973956       9.13436571431986977E-002  0.19903757156948743     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   123.65356117568750       5.85411252507554991E-002  0.15707499846165263     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9         216          50          11         -11  0.71745266924817319       0.16416812003631459        1.0005341068913933       0.99312796248674906        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   125.06612124777550       2.71490408420049789E-003  0.23580077445194547     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.13147618198626       3.80025460379584956E-002  0.25043601089437573     
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         199         203          11         -11  0.66090415495189325       0.67414351080678347        1.0001823396068539        1.0001607349015864       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   125.02213061818159       2.43282854626158951E-003  0.27124648556798547     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   125.01959831572876       2.02264543059982316E-003  0.24305324203504597     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         124         268          11         -11  0.41223139037722001       0.89158013530825231       0.99852230413879861        1.0015084022949066        1.4027814037945237     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   124.81301814440751       3.38793202290332829E-003  0.66941711316600561     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   125.18677933944164       3.73176559207877290E-003  0.47404059247571695     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12         299          41          11         -11  0.99651384931894249       0.13597112705969017        1.0048524374796268       0.99004062738559762       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   125.55381661241495       5.52699910466571964E-002  0.95415479568276851     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   123.71210230093826       5.43057442105521204E-002  0.79133811790705266     
  exit from spectrum_double ncall_spectrum=                    12
 on entry to user_fragment call;   ncount=           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00001     0.00666     0.00666     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00051    -0.00003    -1.94915     1.94915     0.00000
    3  tau-                  1         15     0     0     0     0   -13.59700    31.83660   -64.73240    73.42948     1.77700
    4  tau+                  1        -15     0     0     0     0   -17.27679     3.69003    30.17557    35.01180     1.77700
    5  H_10                  1         25     0     0     0     0    30.87429   -35.52660    38.35079   138.96454   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.842608D-05 -0.709074D-05  0.125600D+03  0.125600D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.510357D-03  0.347837D-04 -0.121806D+03  0.121806D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.135970D+02  0.318366D+02 -0.647324D+02  0.734295D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.172768D+02  0.369003D+01  0.301756D+02  0.350118D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.308743D+02 -0.355266D+02  0.383508D+02  0.138965D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001     0.00001     0.00666     0.00666     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00051    -0.00003    -1.94915     1.94915     0.00000
    3  tau-                  1         15     0     0     0     0   -13.59700    31.83660   -64.73240    73.42948     1.77700
    4  tau+                  1        -15     0     0     0     0   -17.27679     3.69003    30.17557    35.01180     1.77700
    5  H_10                  1         25     0     0     0     0    30.87429   -35.52660    38.35079   138.96454   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00666      0.00666      0.00000
    2  gamma              1        22    0           0           0     -0.00051     -0.00003     -1.94915      1.94915      0.00000
    3  tau-               1        15    0           0           0    -13.59700     31.83660    -64.73240     73.42948      1.77700
    4  tau+               1       -15    0           0           0    -17.27679      3.69003     30.17557     35.01180      1.77700
    5  h0                 1        25    0           0           0     30.87429    -35.52660     38.35079    138.96454    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.85148    249.36163    249.35476
  pytaud itau,orig,forig,n_ini=            3           0           0           1



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00666      0.00666      0.00000
    2  gamma              1        22    0           0           0     -0.00051     -0.00003     -1.94915      1.94915      0.00000
    3  tau-               1        15    0           0           0      0.00000     -0.00000     73.40798     73.42948      1.77700
    4  tau+               1       -15    0           0           0    -17.27679      3.69003     30.17557     35.01180      1.77700
    5  h0                 1        25    0           0           0     30.87429    -35.52660     38.35079    138.96454    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     13.59700    -31.83660    139.99185    249.36163    203.43318
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00666      0.00666      0.00000
    2  gamma              1        22    0           0           0     -0.00051     -0.00003     -1.94915      1.94915      0.00000
    3  tau-               1        15    0           0           0      0.00000     -0.00000     73.40798     73.42948      1.77700
    4  tau+               1       -15    0           0           0    -17.27679      3.69003     30.17557     35.01180      1.77700
    5  h0                 1        25    0           0           0     30.87429    -35.52660     38.35079    138.96454    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     13.59700    -31.83660    139.99185    249.36163    203.43318
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           6
  pytaud itau,orig,forig,n_ini=            4           0           0           1



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00666      0.00666      0.00000
    2  gamma              1        22    0           0           0     -0.00051     -0.00003     -1.94915      1.94915      0.00000
    3  (tau-)            11        15    0           6           7    -13.59700     31.83660    -64.73240     73.42948      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     34.96668     35.01180      1.77700
    5  h0                 1        25    0           0           0     30.87429    -35.52660     38.35079    138.96454    125.00000
    6  nu_tau             1        16    3           0           0     -3.14919      7.86458    -17.12283     19.10394      0.01000
    7  (K*-)             11      -323    3           8           9    -10.44781     23.97202    -47.60957     54.32554      0.88271
    8  pi0                1       111    7           0           0     -0.63073      1.78018     -3.44786      3.93355      0.13496
    9  K-                 1      -321    7           0           0     -9.81708     22.19184    -44.16171     50.39200      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:     17.27679     -3.69003      6.64258    249.36164    248.64633
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00001      0.00001      0.00666      0.00666      0.00000
    2  gamma              1        22    0           0           0     -0.00051     -0.00003     -1.94915      1.94915      0.00000
    3  (tau-)            11        15    0           6           7    -13.59700     31.83660    -64.73240     73.42948      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     34.96668     35.01180      1.77700
    5  h0                 1        25    0           0           0     30.87429    -35.52660     38.35079    138.96454    125.00000
    6  nu_tau             1        16    3           0           0     -3.14919      7.86458    -17.12283     19.10394      0.01000
    7  (K*-)             11      -323    3           8           9    -10.44781     23.97202    -47.60957     54.32554      0.88271
    8  pi0                1       111    7           0           0     -0.63073      1.78018     -3.44786      3.93355      0.13496
    9  K-                 1      -321    7           0           0     -9.81708     22.19184    -44.16171     50.39200      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:     17.27679     -3.69003      6.64258    249.36164    248.64633
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           9
 after fragmentation and decay: nfermion,ncount=           2           1



                  Event listing (HEP format with vertices)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00001     0.00001     0.00666     0.00666     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00051    -0.00003    -1.94915     1.94915     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -13.59700    31.83660   -64.73240    73.42948     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -17.27679     3.69003    30.17557    35.01180     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    30.87429   -35.52660    38.35079   138.96454   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001     0.00001     0.00666     0.00666     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00051    -0.00003    -1.94915     1.94915     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -13.59700    31.83660   -64.73240    73.42948     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    16   -17.27679     3.69003    30.17557    35.01180     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    30.87429   -35.52660    38.35079   138.96454   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -3.14919     7.86458   -17.12283    19.10394     0.01000
                                                                -1.876       4.393      -8.933      10.133
   12  (K*(892)-)            2       -323     8     0    13    14   -10.44781    23.97202   -47.60957    54.32554     0.88271
                                                                -1.876       4.393      -8.933      10.133
   13  (pi0)                 2        111    12     0    46    47    -0.63073     1.78018    -3.44786     3.93355     0.13496
                                                                -1.876       4.393      -8.933      10.133
   14  K-                    1       -321    12     0     0     0    -9.81708    22.19184   -44.16171    50.39200     0.49367
                                                                -1.876       4.393      -8.933      10.133
   15  nu_tau~               1        -16     9     0     0     0    -2.65209     0.90004     4.98441     5.71735     0.00998
                                                                -0.085       0.018       0.148       0.171
   16  (W+)                  2         24     9     0    17    21   -14.62470     2.78999    25.19116    29.29446     1.38010
                                                                -0.085       0.018       0.148       0.171
   17  pi+                   1        211    16     0     0     0    -4.10942     0.74470     6.93610     8.09759     0.13957
                                                                -0.085       0.018       0.148       0.171
   18  pi+                   1        211    16     0     0     0    -1.76285     0.09263     3.07282     3.54654     0.13957
                                                                -0.085       0.018       0.148       0.171
   19  pi-                   1       -211    16     0     0     0    -3.57364     0.81232     6.09440     7.11280     0.13957
                                                                -0.085       0.018       0.148       0.171
   20  (pi0)                 2        111    16     0    48    49    -1.76362     0.36456     2.63775     3.19674     0.13496
                                                                -0.085       0.018       0.148       0.171
   21  (pi0)                 2        111    16     0    50    51    -3.41517     0.77578     6.45010     7.34079     0.13496
                                                                -0.085       0.018       0.148       0.171
   22  (b)                   2          5    10     0    24    24   -37.39313   -50.47183    24.29191    67.51881     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    10     0    24    24    68.26742    14.94524    14.05888    71.44574     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    30.87429   -35.52660    38.35079   138.96454   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -33.27850   -49.22161    24.87489    70.94364    29.73237
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    64.15280    13.69501    13.47590    68.02091    11.92096
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -36.25180   -49.60950    26.53309    67.51718     8.90332
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    42    42     2.97330     0.38790    -1.65820     3.42645     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34    63.22609    14.42166    12.25952    66.32787     6.60053
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43     0.92670    -0.72665     1.21638     1.69304     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36   -36.08279   -49.77973    26.61326    67.26426     6.01875
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41    -0.16901     0.17023    -0.08017     0.25292     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    38    62.88212    14.41977    12.46022    65.92961     5.41909
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     0.34398     0.00189    -0.20070     0.39825     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    39    39   -35.29229   -49.27643    26.48277    66.31810     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -0.79050    -0.50330     0.13049     0.94616     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    45    45    61.98364    13.98944    12.05419    64.85383     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    33     0     0     0     0.89848     0.43033     0.40603     1.07578     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    52    52   -35.29229   -49.27643    26.48277    66.31810     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    52    52    -0.79050    -0.50330     0.13049     0.94616     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    52    52    -0.16901     0.17023    -0.08017     0.25292     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    52    52     2.97330     0.38790    -1.65820     3.42645     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    52    52     0.92670    -0.72665     1.21638     1.69304     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    52    52     0.34398     0.00189    -0.20070     0.39825     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    37     0    52    52    61.98364    13.98944    12.05419    64.85383     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    13     0     0     0    -0.38404     0.94179    -1.95318     2.20213     0.00000
                                                                -1.876       4.394      -8.933      10.134
   47  gamma                 1         22    13     0     0     0    -0.24669     0.83839    -1.49468     1.73142     0.00000
                                                                -1.876       4.394      -8.933      10.134
   48  gamma                 1         22    20     0     0     0    -0.03759     0.01114     0.02891     0.04872     0.00000
                                                                -0.085       0.018       0.148       0.172
   49  gamma                 1         22    20     0     0     0    -1.72602     0.35342     2.60884     3.14803     0.00000
                                                                -0.085       0.018       0.148       0.172
   50  gamma                 1         22    21     0     0     0    -0.03766     0.01066     0.04680     0.06101     0.00000
                                                                -0.085       0.018       0.149       0.173
   51  gamma                 1         22    21     0     0     0    -3.37751     0.76512     6.40330     7.27978     0.00000
                                                                -0.085       0.018       0.149       0.173
   52  (gen. code)           2         92    39    45    53    60    29.97582   -35.95693    37.94476   137.88876   124.02442
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    52     0    61    62   -33.10838   -45.63468    24.32649    61.63458     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    52     0    63    65    -2.21581    -2.74976     1.90784     4.09246     0.79841
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    52     0    66    67    -0.69469    -0.99881     0.05296     1.41658     0.72367
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    52     0    68    69     0.36645    -0.28869    -0.06512     0.91633     0.78599
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    52     0    70    71     1.50195     0.53601     0.26638     1.85551     0.91038
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    52     0    72    73     1.21603    -0.55293    -1.21699     1.91644     0.63812
                                                                 0.000       0.000       0.000       0.000
   59  (K0)                  2        311    52     0    74    74     4.51848     0.52841     2.05135     5.01514     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (B*_s0)               2        533    52     0    75    76    58.39178    13.20353    10.62186    61.04173     5.41630
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    53     0    77    79   -32.91213   -45.33664    24.12782    61.22614     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    53     0     0     0    -0.19625    -0.29805     0.19868     0.40843     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    54     0     0     0    -0.14932    -0.40052     0.42365     0.61780     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    54     0     0     0    -0.91442    -1.05745     0.69917     1.56930     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    54     0    80    81    -1.15207    -1.29179     0.78502     1.90537     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    55     0     0     0    -0.65910    -0.37474     0.08921     0.77606     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    55     0    82    83    -0.03559    -0.62407    -0.03625     0.64052     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    56     0    84    84     0.44713    -0.27726    -0.14096     0.73780     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    56     0     0     0    -0.08068    -0.01143     0.07585     0.17853     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    57     0     0     0     0.85752     0.62178     0.11290     1.17402     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    57     0    85    86     0.64443    -0.08577     0.15348     0.68148     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    58     0     0     0     0.20775    -0.07538    -0.55169     0.61047     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    58     0    87    88     1.00828    -0.47756    -0.66531     1.30597     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    59     0     0     0     4.51848     0.52841     2.05135     5.01514     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (B_s0)                2        531    60     0    89    91    58.03347    13.13669    10.51383    60.66157     5.36930
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    60     0     0     0     0.35831     0.06683     0.10803     0.38016     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  nu_e~                 1        -12    61     0     0     0    -2.76829    -5.44258     3.07410     6.83632     0.00000
                                                                -3.058      -4.213       2.242       5.689
   78  e-                    1         11    61     0     0     0    -7.94146   -12.29417     5.23131    15.54284     0.00051
                                                                -3.058      -4.213       2.242       5.689
   79  (D*(2010)+)           2        413    61     0    92    93   -22.20238   -27.59989    15.82241    38.84698     2.01000
                                                                -3.058      -4.213       2.242       5.689
   80  gamma                 1         22    65     0     0     0    -0.19484    -0.15520     0.13655     0.28407     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  gamma                 1         22    65     0     0     0    -0.95723    -1.13659     0.64846     1.62131     0.00000
                                                                -0.000      -0.000       0.000       0.000
   82  gamma                 1         22    67     0     0     0    -0.05584    -0.58526    -0.05956     0.59093     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    67     0     0     0     0.02025    -0.03881     0.02330     0.04959     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  KL0                   1        130    68     0     0     0     0.44713    -0.27726    -0.14096     0.73780     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    71     0     0     0     0.42404    -0.11947     0.11409     0.45508     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    71     0     0     0     0.22039     0.03370     0.03939     0.22641     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    73     0     0     0     0.46678    -0.28688    -0.28786     0.61891     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    73     0     0     0     0.54150    -0.19068    -0.37745     0.68706     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  nu_mu                 1         14    75     0     0     0     8.18068     2.10615     2.80729     8.90170     0.00000
                                                                18.481       4.184       3.348      19.318
   90  mu+                   1        -13    75     0     0     0    30.16055     6.06319     4.56928    31.10162     0.10566
                                                                18.481       4.184       3.348      19.318
   91  (D*_s-)               2       -433    75     0    94    95    19.69223     4.96735     3.13726    20.65825     2.11240
                                                                18.481       4.184       3.348      19.318
   92  (D+)                  2        411    79     0    96    99   -21.04304   -26.13156    14.99009    36.79490     1.86930
                                                                -3.058      -4.213       2.242       5.689
   93  (pi0)                 2        111    79     0   100   101    -1.15934    -1.46833     0.83232     2.05208     0.13498
                                                                -3.058      -4.213       2.242       5.689
   94  (D_s-)                2       -431    91     0   102   104    18.08689     4.58218     2.91706    18.98726     1.96850
                                                                18.481       4.184       3.348      19.318
   95  (pi0)                 2        111    91     0   105   106     1.60535     0.38517     0.22020     1.67099     0.13498
                                                                18.481       4.184       3.348      19.318
   96  (K~0)                 2       -311    92     0   107   107   -17.16222   -21.31066    12.51350    30.09189     0.49767
                                                                -4.913      -6.516       3.563       8.933
   97  pi+                   1        211    92     0     0     0    -1.38325    -1.63220     0.80044     2.28859     0.13957
                                                                -4.913      -6.516       3.563       8.933
   98  pi+                   1        211    92     0     0     0    -0.37521    -0.36274     0.30981     0.62275     0.13957
                                                                -4.913      -6.516       3.563       8.933
   99  pi-                   1       -211    92     0     0     0    -2.12236    -2.82596     1.36634     3.79168     0.13957
                                                                -4.913      -6.516       3.563       8.933
  100  gamma                 1         22    93     0     0     0    -0.67456    -0.79425     0.40204     1.11691     0.00000
                                                                -3.058      -4.213       2.242       5.689
  101  gamma                 1         22    93     0     0     0    -0.48479    -0.67408     0.43028     0.93517     0.00000
                                                                -3.058      -4.213       2.242       5.689
  102  (rho(770)0)           2        113    94     0   108   109     4.57686     1.72208     0.72867     4.98984     0.67400
                                                                18.657       4.228       3.377      19.503
  103  pi-                   1       -211    94     0     0     0     8.57147     1.74214     1.10262     8.81705     0.13957
                                                                18.657       4.228       3.377      19.503
  104  (pi0)                 2        111    94     0   110   111     4.93855     1.11797     1.08577     5.18037     0.13498
                                                                18.657       4.228       3.377      19.503
  105  gamma                 1         22    95     0     0     0     1.43078     0.30080     0.20722     1.47667     0.00000
                                                                18.482       4.184       3.348      19.319
  106  gamma                 1         22    95     0     0     0     0.17456     0.08436     0.01298     0.19431     0.00000
                                                                18.482       4.184       3.348      19.319
  107  KL0                   1        130    96     0     0     0   -17.16222   -21.31066    12.51350    30.09189     0.49767
                                                                -4.913      -6.516       3.563       8.933
  108  pi-                   1       -211   102     0     0     0     1.76193     0.97758     0.23793     2.03375     0.13957
                                                                18.657       4.228       3.377      19.503
  109  pi+                   1        211   102     0     0     0     2.81493     0.74450     0.49075     2.95608     0.13957
                                                                18.657       4.228       3.377      19.503
  110  gamma                 1         22   104     0     0     0     1.06436     0.24578     0.29104     1.13047     0.00000
                                                                18.658       4.228       3.377      19.504
  111  gamma                 1         22   104     0     0     0     3.87420     0.87218     0.79473     4.04990     0.00000
                                                                18.658       4.228       3.377      19.504
   
  ncall,ii,prt_in,x_in,x,factor=                   13         224         176          11         -11  0.74640579721998723       0.58476777361543841        1.0007260843548782       0.99971340898844663       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   125.08825838874304       2.71250064467665197E-003  0.92173916599617201     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   124.96326627865156       2.10978767935898759E-003  0.43033208463151595     
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          76          15          11         -11  0.25289929559155777       4.93648064412191695E-002  0.99671381604152631       0.96674674887258039        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.58241880227007       7.82520321379820416E-003  0.86978867746732647     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   120.65545102122752       0.23212377390618144       0.80944193236575046     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         222         191          11         -11  0.73884881449803785       0.63626521153785653        1.0006772623165163       0.99997295554791588       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.08286426850442       2.73672815096404065E-003  0.65464434941134186     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.99480591479892       2.05964969393335195E-003  0.87956346135695185     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         171          50          11         -11  0.56808076799720175       0.16341890934307801       0.99959631209974387       0.99305962989242225       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   124.94849053606617       2.46691669555332282E-003  0.42423039916053540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.13147618198626       3.80025460379584956E-002  2.56728029234025712E-002
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         238         251          11         -11  0.79262017513154848       0.83423359400480757        1.0010586351513104        1.0010652670249922       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   125.12982196067881       3.18743968196599781E-003  0.78605253946454923     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   125.13242735541856       2.69953113625831520E-003  0.27007820144226002     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         286          97          11         -11  0.95037524726704248       0.32001753729192484        1.0027879631804257       0.99807021103433213       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   125.34753716213936       8.49478882355469977E-003  0.11257418011274467     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   124.75875431993633       3.82555502206116671E-003  5.26118757744598042E-003
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         120          76          11         -11  0.39842350686648992       0.25277594537127074       0.99841102250472880       0.99722440666795464       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.79947816629837       3.60061915026221868E-003  0.52705205994698190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.64704877992355       7.20490020904662742E-003  0.83278361138121682     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          53         133          11         -11  0.17476853690572369       0.44005176501646681       0.99374972920662752       0.99894122945573538       0.70139070189726194     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   124.20543281102663       3.08467640170704271E-002  0.43056107171710778     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   124.86761156072902       2.58779394665964446E-003  1.55295049400479002E-002
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21          96         218          11         -11  0.31731191476325116       0.72657515788190563       0.99763607521380093        1.0004342816045459        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   124.70361778097043       4.59610914157337902E-003  0.19357442897535293     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   125.05217165884304       2.17121019743160559E-003  0.97254736457168178     
  exit from spectrum_double ncall_spectrum=                    21
 on entry to user_fragment call;   ncount=           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.04011     0.04011     0.00000
    2  gamma                 1         22     0     0     0     0     0.04320     0.03337    -0.02356     0.05946     0.00000
    3  tau-                  1         15     0     0     0     0    36.60869    17.35262    44.68127    60.33973     1.77700
    4  tau+                  1        -15     0     0     0     0   -24.49028    37.30492   -24.09053    50.74389     1.77700
    5  H_10                  1         25     0     0     0     0   -12.16161   -54.69091   -20.95706   138.57561   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.316033D-05 -0.320359D-05  0.124646D+03  0.124646D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.432037D-01 -0.333705D-01 -0.125013D+03  0.125013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.366087D+02  0.173526D+02  0.446813D+02  0.603397D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.244903D+02  0.373049D+02 -0.240905D+02  0.507439D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.121616D+02 -0.546909D+02 -0.209571D+02  0.138576D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.04011     0.04011     0.00000
    2  gamma                 1         22     0     0     0     0     0.04320     0.03337    -0.02356     0.05946     0.00000
    3  tau-                  1         15     0     0     0     0    36.60869    17.35262    44.68127    60.33973     1.77700
    4  tau+                  1        -15     0     0     0     0   -24.49028    37.30492   -24.09053    50.74389     1.77700
    5  H_10                  1         25     0     0     0     0   -12.16161   -54.69091   -20.95706   138.57561   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.04011      0.04011      0.00000
    2  gamma              1        22    0           0           0      0.04320      0.03337     -0.02356      0.05946      0.00000
    3  tau-               1        15    0           0           0     36.60869     17.35262     44.68127     60.33973      1.77700
    4  tau+               1       -15    0           0           0    -24.49028     37.30492    -24.09053     50.74389      1.77700
    5  h0                 1        25    0           0           0    -12.16161    -54.69091    -20.95706    138.57561    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.34978    249.75879    249.75855
  pytaud itau,orig,forig,n_ini=            3           0           0           2



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.04011      0.04011      0.00000
    2  gamma              1        22    0           0           0      0.04320      0.03337     -0.02356      0.05946      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     60.31356     60.33973      1.77700
    4  tau+               1       -15    0           0           0    -24.49028     37.30492    -24.09053     50.74389      1.77700
    5  h0                 1        25    0           0           0    -12.16161    -54.69091    -20.95706    138.57561    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -36.60869    -17.35262     15.28251    249.75879    245.97681
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.04011      0.04011      0.00000
    2  gamma              1        22    0           0           0      0.04320      0.03337     -0.02356      0.05946      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     60.31356     60.33973      1.77700
    4  tau+               1       -15    0           0           0    -24.49028     37.30492    -24.09053     50.74389      1.77700
    5  h0                 1        25    0           0           0    -12.16161    -54.69091    -20.95706    138.57561    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -36.60869    -17.35262     15.28251    249.75879    245.97681
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           5
  pytaud itau,orig,forig,n_ini=            4           0           0           2



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.04011      0.04011      0.00000
    2  gamma              1        22    0           0           0      0.04320      0.03337     -0.02356      0.05946      0.00000
    3  (tau-)            11        15    0           6           8     36.60869     17.35262     44.68127     60.33973      1.77700
    4  tau+               1       -15    0           0           0     -0.00000     -0.00000     50.71277     50.74389      1.77700
    5  h0                 1        25    0           0           0    -12.16161    -54.69091    -20.95706    138.57561    125.00000
    6  nu_tau             1        16    3           0           0      0.51069      0.03248      0.53071      0.73730      0.01000
    7  e-                 1        11    3           0           0      6.36760      3.08430      8.00000     10.67985      0.00052
    8  nu_ebar            1       -12    3           0           0     29.73039     14.23583     36.15056     48.92258      0.00039
                   sum charge:  0.00   sum momentum and inv. mass:     24.49028    -37.30492     74.45352    249.75879    234.18944
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.04011      0.04011      0.00000
    2  gamma              1        22    0           0           0      0.04320      0.03337     -0.02356      0.05946      0.00000
    3  (tau-)            11        15    0           6           8     36.60869     17.35262     44.68127     60.33973      1.77700
    4  tau+               1       -15    0           0           0     -0.00000     -0.00000     50.71277     50.74389      1.77700
    5  h0                 1        25    0           0           0    -12.16161    -54.69091    -20.95706    138.57561    125.00000
    6  nu_tau             1        16    3           0           0      0.51069      0.03248      0.53071      0.73730      0.01000
    7  e-                 1        11    3           0           0      6.36760      3.08430      8.00000     10.67985      0.00052
    8  nu_ebar            1       -12    3           0           0     29.73039     14.23583     36.15056     48.92258      0.00039
                   sum charge:  0.00   sum momentum and inv. mass:     24.49028    -37.30492     74.45352    249.75879    234.18944
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           6
 after fragmentation and decay: nfermion,ncount=           2           2



                  Event listing (HEP format with vertices)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.04011     0.04011     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.04320     0.03337    -0.02356     0.05946     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    36.60869    17.35262    44.68127    60.33973     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -24.49028    37.30492   -24.09053    50.74389     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -12.16161   -54.69091   -20.95706   138.57561   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.04011     0.04011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.04320     0.03337    -0.02356     0.05946     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    36.60869    17.35262    44.68127    60.33973     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -24.49028    37.30492   -24.09053    50.74389     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -12.16161   -54.69091   -20.95706   138.57561   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     0.51069     0.03248     0.53071     0.73730     0.01000
                                                                 0.025       0.012       0.030       0.041
   12  e-                    1         11     8     0     0     0     6.36760     3.08430     8.00000    10.67985     0.00052
                                                                 0.025       0.012       0.030       0.041
   13  nu_e~                 1        -12     8     0     0     0    29.73039    14.23583    36.15056    48.92258     0.00039
                                                                 0.025       0.012       0.030       0.041
   14  nu_tau~               1        -16     9     0     0     0    -9.07390    13.61926    -7.97546    18.20516     0.00999
                                                                -2.173       3.311      -2.138       4.503
   15  (rho(770)+)           2        213     9     0    16    17   -15.41639    23.68567   -16.11507    32.53873     0.63083
                                                                -2.173       3.311      -2.138       4.503
   16  pi+                   1        211    15     0     0     0   -14.50825    22.30602   -15.10088    30.59582     0.13957
                                                                -2.173       3.311      -2.138       4.503
   17  (pi0)                 2        111    15     0    37    38    -0.90814     1.37964    -1.01418     1.94291     0.13496
                                                                -2.173       3.311      -2.138       4.503
   18  (b)                   2          5    10     0    20    20   -11.84460   -77.52091    28.75237    83.66316     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    -0.31701    22.83000   -49.70943    54.91245     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -12.16161   -54.69091   -20.95706   138.57561   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -11.69640   -76.04606    27.36930    83.68411    18.27958
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    -0.46522    21.35515   -48.32636    54.89150    14.87887
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28    -2.78681   -46.90819    23.53500    52.97420     6.65025
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33    -8.90959   -29.13787     3.83430    30.70991     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    29    30    -1.96920    22.70341   -42.36035    48.59285     6.89513
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    34    34     1.50398    -1.34826    -5.96601     6.29865     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    31    31    -0.46973   -34.36274    17.42155    38.82743     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    32    -2.31708   -12.54544     6.11345    14.14677     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    36    36    -1.52597    22.79759   -41.36160    47.49611     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    35    -0.44323    -0.09418    -0.99875     1.09673     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39    -0.46973   -34.36274    17.42155    38.82743     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -2.31708   -12.54544     6.11345    14.14677     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    39    39    -8.90959   -29.13787     3.83430    30.70991     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     1.50398    -1.34826    -5.96601     6.29865     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39    -0.44323    -0.09418    -0.99875     1.09673     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    29     0    39    39    -1.52597    22.79759   -41.36160    47.49611     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    17     0     0     0    -0.64465     0.87115    -0.69159     1.28560     0.00000
                                                                -2.174       3.311      -2.138       4.504
   38  gamma                 1         22    17     0     0     0    -0.26349     0.50850    -0.32259     0.65731     0.00000
                                                                -2.174       3.311      -2.138       4.504
   39  (gen. code)           2         92    31    36    40    56   -12.16161   -54.69091   -20.95706   138.57561   125.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    57    58    -2.38008   -35.00531    17.51612    39.57530     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    39     0    59    60    -0.29611    -3.63346     1.22421     3.89583     0.62376
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)+)           2        213    39     0    61    62     0.18689    -2.09666     1.40567     2.63026     0.71515
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    39     0     0     0    -0.58696    -5.03258     0.58116     5.10183     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    39     0    63    65    -1.59221    -5.89914     2.33481     6.58426     0.75242
                                                                 0.000       0.000       0.000       0.000
   45  (K*_0(1430)+)         2      10321    39     0    66    67    -2.41124    -9.10837     2.52047     9.82770     1.20599
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)-)            2       -323    39     0    68    69    -1.57309    -5.64903     0.51632     5.92812     0.69991
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    39     0    70    71    -1.97335    -7.00692     0.23206     7.34992     0.98814
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    39     0    72    74    -0.52706    -0.75715     0.07234     1.07518     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)~0)         2     -10313    39     0    75    76     0.38365    -1.16997    -1.33401     2.22819     1.29198
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    77    78    -0.00711     0.26741    -0.07592     0.30910     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    39     0    79    80    -0.36373    -0.54851    -0.15756     0.98707     0.71855
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    39     0     0     0     0.56664    -0.72235    -0.62498     1.45390     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    39     0    81    82    -0.21273    -0.44862    -1.81336     2.06129     0.84505
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma*~+)            2      -3114    39     0    83    84    -0.21396     1.12196    -3.65470     4.07993     1.40868
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    39     0    85    86     0.45591     5.43067   -10.18271    11.59402     1.01666
                                                                 0.000       0.000       0.000       0.000
   56  (B*_0+)               2      10521    39     0    87    88    -1.61706    15.56712   -29.51697    33.89375     5.70829
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    40     0    89    91    -2.33112   -34.75203    17.42376    39.30129     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    40     0     0     0    -0.04897    -0.25328     0.09236     0.27400     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    41     0     0     0    -0.05185    -0.28861     0.00557     0.32480     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.24426    -3.34486     1.21864     3.57103     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.02268    -0.04894     0.18089     0.23476     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    42     0    92    93     0.16421    -2.04773     1.22477     2.39550     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    44     0     0     0    -0.27791    -0.66938     0.20274     0.76543     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    44     0     0     0    -0.55909    -3.01179     1.15737     3.27757     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    44     0    94    95    -0.75522    -2.21797     0.97470     2.54126     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    45     0    96    96    -2.12135    -6.18053     1.76462     6.78680     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0    -0.28989    -2.92784     0.75585     3.04090     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  K-                    1       -321    46     0     0     0    -1.00334    -3.53683     0.21441     3.71558     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0    97    98    -0.56976    -2.11219     0.30191     2.21255     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    47     0    99    99    -1.50904    -6.22276     0.25806     6.42762     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -0.46431    -0.78415    -0.02600     0.92230     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0    -0.30344    -0.51594     0.14612     0.63174     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -0.16027    -0.11569    -0.03174     0.24404     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    48     0   100   101    -0.06336    -0.12552    -0.04204     0.19939     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    49     0     0     0     0.01186    -0.77435    -0.94609     1.31852     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)+)           2        213    49     0   102   103     0.37178    -0.39562    -0.38791     0.90967     0.61828
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0     0.01714     0.15955     0.02130     0.16187     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    50     0     0     0    -0.02426     0.10786    -0.09723     0.14723     0.00000
                                                                -0.000       0.000      -0.000       0.000
   79  pi-                   1       -211    51     0     0     0    -0.50646    -0.57127    -0.11227     0.78418     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    51     0   104   105     0.14274     0.02276    -0.04529     0.20289     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    53     0     0     0    -0.37186    -0.56669    -1.02081     1.23327     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   106   107     0.15913     0.11807    -0.79255     0.82802     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (Sigma~+)             2      -3112    54     0   108   109    -0.09292     0.84705    -3.16768     3.49202     1.19744
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    54     0   110   111    -0.12104     0.27491    -0.48702     0.58791     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (K~0)                 2       -311    55     0   112   112     0.61733     4.05426    -8.02340     9.02446     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    55     0     0     0    -0.16142     1.37640    -2.15931     2.56956     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (B0)                  2        511    56     0   113   115    -1.29078    13.35371   -25.62707    29.40415     5.27920
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    56     0     0     0    -0.32628     2.21341    -3.88991     4.48960     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (eta)                 2        221    57     0   116   118    -0.62766   -10.58143     5.85975    12.12423     0.54745
                                                                -0.125      -1.863       0.934       2.107
   90  (chi_c1(1P))          2      20443    57     0   119   122    -1.70611   -22.07583    10.87910    24.91856     3.51099
                                                                -0.125      -1.863       0.934       2.107
   91  K-                    1       -321    57     0     0     0     0.00266    -2.09477     0.68491     2.25849     0.49360
                                                                -0.125      -1.863       0.934       2.107
   92  gamma                 1         22    62     0     0     0     0.12413    -0.86034     0.56154     1.03485     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     0.04008    -1.18738     0.66324     1.36065     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.26770    -0.60750     0.29686     0.72722     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.48753    -1.61047     0.67784     1.81404     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  KL0                   1        130    66     0     0     0    -2.12135    -6.18053     1.76462     6.78680     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.45794    -1.48058     0.18932     1.56131     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.11182    -0.63161     0.11259     0.65124     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (KS0)                 2        310    70     0   123   124    -1.50904    -6.22276     0.25806     6.42762     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    74     0     0     0    -0.03569     0.00816    -0.05077     0.06260     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    74     0     0     0    -0.02767    -0.13368     0.00873     0.13679     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  pi+                   1        211    76     0     0     0    -0.13499    -0.13963    -0.11808     0.26672     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    76     0   125   126     0.50677    -0.25599    -0.26984     0.64295     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    80     0     0     0     0.06139     0.06888     0.01227     0.09308     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    80     0     0     0     0.08135    -0.04612    -0.05756     0.10981     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    82     0     0     0     0.10962     0.05165    -0.23554     0.26489     0.00000
                                                                 0.000       0.000      -0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.04951     0.06641    -0.55701     0.56313     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  n~0                   1      -2112    83     0     0     0    -0.04978     0.81339    -2.33136     2.64237     0.93957
                                                                -0.805       7.339     -27.446      30.257
  109  pi+                   1        211    83     0     0     0    -0.04314     0.03366    -0.83632     0.84965     0.13957
                                                                -0.805       7.339     -27.446      30.257
  110  gamma                 1         22    84     0     0     0     0.02003     0.00010    -0.03693     0.04201     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.14106     0.27482    -0.45009     0.54589     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  KL0                   1        130    85     0     0     0     0.61733     4.05426    -8.02340     9.02446     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  nu_e~                 1        -12    87     0     0     0    -0.92244     3.53849    -5.54984     6.64624     0.00000
                                                                -0.172       1.777      -3.411       3.914
  114  e-                    1         11    87     0     0     0    -1.78411     4.06746    -9.07653    10.10498     0.00051
                                                                -0.172       1.777      -3.411       3.914
  115  (D*(2010)+)           2        413    87     0   127   128     1.41577     5.74776   -11.00070    12.65293     2.01000
                                                                -0.172       1.777      -3.411       3.914
  116  pi-                   1       -211    89     0     0     0    -0.06725    -1.36905     0.73518     1.56166     0.13957
                                                                -0.125      -1.863       0.934       2.107
  117  pi+                   1        211    89     0     0     0    -0.43677    -5.46566     3.06868     6.28494     0.13957
                                                                -0.125      -1.863       0.934       2.107
  118  (pi0)                 2        111    89     0   129   130    -0.12364    -3.74673     2.05590     4.27764     0.13498
                                                                -0.125      -1.863       0.934       2.107
  119  (rho(770)+)           2        213    90     0   131   132    -0.34732    -6.82248     3.68362     7.79995     0.77665
                                                                -0.125      -1.863       0.934       2.107
  120  (rho(770)-)           2       -213    90     0   133   134    -0.39890    -4.78857     2.50699     5.45345     0.60464
                                                                -0.125      -1.863       0.934       2.107
  121  (rho(770)+)           2        213    90     0   135   136    -0.16742    -2.70788     1.13001     3.01367     0.66680
                                                                -0.125      -1.863       0.934       2.107
  122  (a_1(1260)-)          2     -20213    90     0   137   138    -0.79247    -7.75689     3.55848     8.65150     1.17825
                                                                -0.125      -1.863       0.934       2.107
  123  pi+                   1        211    99     0     0     0    -0.23840    -1.70255     0.05078     1.72556     0.13957
                                                               -41.958    -173.020       7.175     178.715
  124  pi-                   1       -211    99     0     0     0    -1.27064    -4.52021     0.20728     4.70205     0.13957
                                                               -41.958    -173.020       7.175     178.715
  125  gamma                 1         22   103     0     0     0     0.02670     0.01578    -0.02283     0.03851     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   103     0     0     0     0.48007    -0.27178    -0.24701     0.60443     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  (D0)                  2        421   115     0   139   143     1.31657     5.27996   -10.18814    11.69983     1.86450
                                                                -0.172       1.777      -3.411       3.914
  128  pi+                   1        211   115     0     0     0     0.09920     0.46780    -0.81256     0.95310     0.13957
                                                                -0.172       1.777      -3.411       3.914
  129  gamma                 1         22   118     0     0     0     0.01679    -0.16751     0.11187     0.20213     0.00000
                                                                -0.125      -1.863       0.934       2.107
  130  gamma                 1         22   118     0     0     0    -0.14043    -3.57922     1.94402     4.07551     0.00000
                                                                -0.125      -1.863       0.934       2.107
  131  pi+                   1        211   119     0     0     0    -0.14295    -0.76074     0.63198     1.00898     0.13957
                                                                -0.125      -1.863       0.934       2.107
  132  (pi0)                 2        111   119     0   144   145    -0.20436    -6.06174     3.05164     6.79097     0.13498
                                                                -0.125      -1.863       0.934       2.107
  133  pi-                   1       -211   120     0     0     0     0.04472    -0.58586     0.19617     0.63498     0.13957
                                                                -0.125      -1.863       0.934       2.107
  134  (pi0)                 2        111   120     0   146   147    -0.44362    -4.20271     2.31082     4.81847     0.13498
                                                                -0.125      -1.863       0.934       2.107
  135  pi+                   1        211   121     0     0     0    -0.22765    -0.99015     0.68443     1.23294     0.13957
                                                                -0.125      -1.863       0.934       2.107
  136  (pi0)                 2        111   121     0   148   149     0.06022    -1.71774     0.44558     1.78073     0.13498
                                                                -0.125      -1.863       0.934       2.107
  137  (rho(770)-)           2       -213   122     0   150   151    -0.21114    -4.33387     1.90489     4.80343     0.78573
                                                                -0.125      -1.863       0.934       2.107
  138  (pi0)                 2        111   122     0   152   153    -0.58133    -3.42302     1.65359     3.84806     0.13498
                                                                -0.125      -1.863       0.934       2.107
  139  (K~0)                 2       -311   127     0   154   154     0.91828     2.84855    -5.69422     6.45208     0.49767
                                                                -0.046       2.283      -4.387       5.034
  140  pi+                   1        211   127     0     0     0    -0.05584     0.07824    -0.12347     0.20968     0.13957
                                                                -0.046       2.283      -4.387       5.034
  141  pi-                   1       -211   127     0     0     0     0.01806     0.71746    -1.07383     1.29911     0.13957
                                                                -0.046       2.283      -4.387       5.034
  142  (pi0)                 2        111   127     0   155   156     0.17541     1.02829    -1.61787     1.92973     0.13498
                                                                -0.046       2.283      -4.387       5.034
  143  (pi0)                 2        111   127     0   157   158     0.26066     0.60741    -1.67875     1.80924     0.13498
                                                                -0.046       2.283      -4.387       5.034
  144  gamma                 1         22   132     0     0     0    -0.17833    -3.48683     1.72539     3.89445     0.00000
                                                                -0.125      -1.863       0.934       2.107
  145  gamma                 1         22   132     0     0     0    -0.02603    -2.57492     1.32625     2.89652     0.00000
                                                                -0.125      -1.863       0.934       2.107
  146  gamma                 1         22   134     0     0     0    -0.13725    -1.88390     1.06363     2.16776     0.00000
                                                                -0.125      -1.864       0.934       2.108
  147  gamma                 1         22   134     0     0     0    -0.30638    -2.31881     1.24719     2.65071     0.00000
                                                                -0.125      -1.864       0.934       2.108
  148  gamma                 1         22   136     0     0     0    -0.01317    -0.45226     0.06410     0.45697     0.00000
                                                                -0.125      -1.863       0.934       2.107
  149  gamma                 1         22   136     0     0     0     0.07340    -1.26548     0.38148     1.32376     0.00000
                                                                -0.125      -1.863       0.934       2.107
  150  pi-                   1       -211   137     0     0     0    -0.16813    -3.16499     1.72857     3.61288     0.13957
                                                                -0.125      -1.863       0.934       2.107
  151  (pi0)                 2        111   137     0   159   160    -0.04301    -1.16887     0.17632     1.19055     0.13498
                                                                -0.125      -1.863       0.934       2.107
  152  gamma                 1         22   138     0     0     0    -0.34986    -2.24966     1.02208     2.49559     0.00000
                                                                -0.125      -1.865       0.935       2.109
  153  gamma                 1         22   138     0     0     0    -0.23146    -1.17337     0.63151     1.35247     0.00000
                                                                -0.125      -1.865       0.935       2.109
  154  KL0                   1        130   139     0     0     0     0.91828     2.84855    -5.69422     6.45208     0.49767
                                                                -0.046       2.283      -4.387       5.034
  155  gamma                 1         22   142     0     0     0    -0.00607     0.33061    -0.48827     0.58970     0.00000
                                                                -0.046       2.283      -4.387       5.034
  156  gamma                 1         22   142     0     0     0     0.18148     0.69768    -1.12959     1.34003     0.00000
                                                                -0.046       2.283      -4.387       5.034
  157  gamma                 1         22   143     0     0     0     0.12000     0.33126    -0.71899     0.80067     0.00000
                                                                -0.046       2.283      -4.387       5.034
  158  gamma                 1         22   143     0     0     0     0.14066     0.27615    -0.95977     1.00856     0.00000
                                                                -0.046       2.283      -4.387       5.034
  159  gamma                 1         22   151     0     0     0    -0.02072    -0.97628     0.09782     0.98139     0.00000
                                                                -0.125      -1.863       0.934       2.107
  160  gamma                 1         22   151     0     0     0    -0.02230    -0.19259     0.07850     0.20917     0.00000
                                                                -0.125      -1.863       0.934       2.107
   
  ncall,ii,prt_in,x_in,x,factor=                   22           1          59          11         -11  2.91089913278218314E-004  0.19592514432092450       0.62706079381339042       0.99548237537055406        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   75.355487169294292        34.664098676797153       8.73269739834654918E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   124.41725851669227       2.31967497258267485E-002  0.77754329627735075     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         214         120          11         -11  0.71056841581518237       0.39677093328939461        1.0004887479740492       0.99866438989995321        1.1689845031621029     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.06063562052057       2.67374193428793205E-003  0.17052474455471156     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   124.83296226224152       2.70274121508862208E-003  3.12799868183901708E-002
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24          47         184          11         -11  0.15637942965471208       0.61154826596836964       0.99213276762006863       0.99984773299677199       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   123.97559988428084       4.48597625788096366E-002  0.91382889641361942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   124.98004699561245       1.97574397994060291E-003  0.46447979051089305     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         220         103          11         -11  0.73027121300125553       0.34008493322915628        1.0006201059000868       0.99824617789770675        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.07729475100336       2.66148964010426425E-003  8.13639003766581936E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.78068022865455       3.53516232146944276E-003  2.54799687468789671E-002
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26          11         168          11         -11  3.55447072709735926E-002  0.55893434065033620       0.95691444659965641       0.99958602474849023        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   119.38486640424905       0.34584467163593047       0.66341218129207746     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   124.94684573337736       2.06588317161049417E-003  0.68030219510086454     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         227          34          11         -11  0.75517476021836816       0.11189322719593860        1.0007852800519563       0.98631439497510398       0.46759380126484129     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   125.09668305975595       2.67004734433839985E-003  0.55242806551044055     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   123.24505638695612       7.78935836736422971E-002  0.56796815878158213     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         181         286          11         -11  0.60081766913913703       0.95253224642531353       0.99980428383369402        1.0022189750089086       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   124.97490142759133       2.57690158585432982E-003  0.24530074174111860     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.27244854671000       6.47829127687771233E-003  0.75967392759406493     
  exit from spectrum_double ncall_spectrum=                    28
 on entry to user_fragment call;   ncount=           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00060     0.00060     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -18.53488   -23.96690   -55.89409    63.60236     1.77700
    4  tau+                  1        -15     0     0     0     0   -16.32034    43.63342     9.78122    47.63464     1.77700
    5  H_10                  1         25     0     0     0     0    34.85522   -19.66652    45.81043   139.01530   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.404641D-08 -0.159966D-07  0.124975D+03  0.124975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.523489D-13 -0.455824D-13 -0.125277D+03  0.125277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.185349D+02 -0.239669D+02 -0.558941D+02  0.636024D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.163203D+02  0.436334D+02  0.978122D+01  0.476346D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.348552D+02 -0.196665D+02  0.458104D+02  0.139015D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00060     0.00060     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -18.53488   -23.96690   -55.89409    63.60236     1.77700
    4  tau+                  1        -15     0     0     0     0   -16.32034    43.63342     9.78122    47.63464     1.77700
    5  H_10                  1         25     0     0     0     0    34.85522   -19.66652    45.81043   139.01530   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0    -18.53488    -23.96690    -55.89409     63.60236      1.77700
    4  tau+               1       -15    0           0           0    -16.32034     43.63342      9.78122     47.63464      1.77700
    5  h0                 1        25    0           0           0     34.85522    -19.66652     45.81043    139.01530    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.30184    250.25291    250.25273
  pytaud itau,orig,forig,n_ini=            3           0           0           3



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     63.57753     63.60236      1.77700
    4  tau+               1       -15    0           0           0    -16.32034     43.63342      9.78122     47.63464      1.77700
    5  h0                 1        25    0           0           0     34.85522    -19.66652     45.81043    139.01530    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     18.53488     23.96690    119.16979    250.25291    217.96129
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     63.57753     63.60236      1.77700
    4  tau+               1       -15    0           0           0    -16.32034     43.63342      9.78122     47.63464      1.77700
    5  h0                 1        25    0           0           0     34.85522    -19.66652     45.81043    139.01530    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     18.53488     23.96690    119.16979    250.25291    217.96129
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           7
  pytaud itau,orig,forig,n_ini=            4           0           0           3



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -18.53488    -23.96690    -55.89409     63.60236      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     47.60148     47.63464      1.77700
    5  h0                 1        25    0           0           0     34.85522    -19.66652     45.81043    139.01530    125.00000
    6  nu_tau             1        16    3           0           0     -3.84214     -5.44147    -12.11884     13.82888      0.00999
    7  (a_1-)            11    -20213    3           8          10    -14.69274    -18.52543    -43.77525     49.77348      1.43491
    8  pi-                1      -211    7           0           0     -3.43819     -4.58283    -10.30980     11.79555      0.13957
    9  pi-                1      -211    7           0           0     -4.87134     -6.87686    -15.33974     17.50281      0.13957
   10  pi+                1       211    7           0           0     -6.38321     -7.06573    -18.12570     20.47512      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     16.32034    -43.63342     37.51843    250.25291    242.99929
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00060      0.00060      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -18.53488    -23.96690    -55.89409     63.60236      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     47.60148     47.63464      1.77700
    5  h0                 1        25    0           0           0     34.85522    -19.66652     45.81043    139.01530    125.00000
    6  nu_tau             1        16    3           0           0     -3.84214     -5.44147    -12.11884     13.82888      0.00999
    7  (a_1-)            11    -20213    3           8          10    -14.69274    -18.52543    -43.77525     49.77348      1.43491
    8  pi-                1      -211    7           0           0     -3.43819     -4.58283    -10.30980     11.79555      0.13957
    9  pi-                1      -211    7           0           0     -4.87134     -6.87686    -15.33974     17.50281      0.13957
   10  pi+                1       211    7           0           0     -6.38321     -7.06573    -18.12570     20.47512      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     16.32034    -43.63342     37.51843    250.25291    242.99929
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           6
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -18.53488   -23.96690   -55.89409    63.60236     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -16.32034    43.63342     9.78122    47.63464     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    34.85522   -19.66652    45.81043   139.01530   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00060     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -18.53488   -23.96690   -55.89409    63.60236     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17   -16.32034    43.63342     9.78122    47.63464     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    34.85522   -19.66652    45.81043   139.01530   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -3.84214    -5.44147   -12.11884    13.82888     0.00999
                                                                -1.233      -1.594      -3.719       4.231
   12  (a_1(1260)-)          2     -20213     8     0    13    15   -14.69274   -18.52543   -43.77525    49.77348     1.43491
                                                                -1.233      -1.594      -3.719       4.231
   13  pi-                   1       -211    12     0     0     0    -3.43819    -4.58283   -10.30980    11.79555     0.13957
                                                                -1.233      -1.594      -3.719       4.231
   14  pi-                   1       -211    12     0     0     0    -4.87134    -6.87686   -15.33974    17.50281     0.13957
                                                                -1.233      -1.594      -3.719       4.231
   15  pi+                   1        211    12     0     0     0    -6.38321    -7.06573   -18.12570    20.47512     0.13957
                                                                -1.233      -1.594      -3.719       4.231
   16  nu_tau~               1        -16     9     0     0     0    -6.41458    16.53781     3.00534    17.99106     0.01000
                                                                -0.822       2.199       0.493       2.401
   17  (rho(770)+)           2        213     9     0    18    19    -9.90576    27.09561     6.77588    29.64358     0.73021
                                                                -0.822       2.199       0.493       2.401
   18  pi+                   1        211    17     0     0     0    -6.01366    16.08700     4.34855    17.71680     0.13957
                                                                -0.822       2.199       0.493       2.401
   19  (pi0)                 2        111    17     0    39    40    -3.89211    11.00861     2.42732    11.92678     0.13496
                                                                -0.822       2.199       0.493       2.401
   20  (b)                   2          5    10     0    22    22    62.49787   -55.08584    42.66279    93.72080     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22   -27.64265    35.41932     3.14763    45.29450     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    34.85522   -19.66652    45.81043   139.01530   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    58.62221   -50.40607    42.53406    97.82538    42.22940
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -23.76699    30.73955     3.27637    41.18992    13.26970
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33     1.75725     3.23428    -0.06778     6.04922     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    56.86496   -53.64035    42.60184    91.77616    22.29431
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    38    38   -17.90879    22.25975     7.69736    29.97516     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -5.85821     8.47980    -4.42099    11.21476     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34     0.94657     1.38686    -0.52102     1.75807     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    55.91840   -55.02721    43.12285    90.01809     9.42415
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35     0.95636    -0.00546    -0.22565     0.98263     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    54.96204   -55.02175    43.34851    89.03545     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    41    41     1.75725     3.23428    -0.06778     6.04922     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41     0.94657     1.38686    -0.52102     1.75807     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41     0.95636    -0.00546    -0.22565     0.98263     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    41    41    54.96204   -55.02175    43.34851    89.03545     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    41    41    -5.85821     8.47980    -4.42099    11.21476     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    41    41   -17.90879    22.25975     7.69736    29.97516     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    19     0     0     0    -2.25970     6.57919     1.42389     7.10067     0.00000
                                                                -0.823       2.200       0.493       2.402
   40  gamma                 1         22    19     0     0     0    -1.63241     4.42942     1.00343     4.82611     0.00000
                                                                -0.823       2.200       0.493       2.402
   41  (gen. code)           2         92    33    38    42    59    34.85522   -19.66652    45.81043   139.01530   125.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(H)~0)            2     -20513    41     0    60    61     2.81589     3.99365     0.01411     7.57377     5.78648
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)0)          2        115    41     0    62    63     0.65252    -0.33575    -0.19420     1.52699     1.32494
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    41     0    64    65     0.69033    -0.08850    -0.07967     0.71341     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    41     0    66    67     5.72841    -5.43765     3.93874     8.82693     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    41     0    68    69     2.04417    -2.35647     2.49439     4.04896     0.66368
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    41     0    70    71    16.12862   -15.52399    12.86346    25.81886     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    41     0     0     0     3.17395    -2.93085     2.07381     4.88312     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    41     0    72    73    13.98110   -14.59376    11.52756    23.29277     1.10431
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    41     0     0     0     9.42542   -10.20933     7.72383    15.92505     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)0)          2      20113    41     0    74    75     2.85965    -1.59010     1.55527     3.82775     1.23563
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    41     0    76    77    -0.36214    -0.07301    -0.52159     1.03284     0.81131
                                                                 0.000       0.000       0.000       0.000
   53  (f_0(1370))           2      10221    41     0    78    79    -0.19410     0.80492     0.13803     1.30561     1.00000
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    41     0    80    82    -0.87952     0.92095    -0.97815     1.78726     0.78474
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    41     0    83    84     0.16559     1.53426    -0.72262     1.87439     0.78090
                                                                 0.000       0.000       0.000       0.000
   56  (eta'(958))           2        331    41     0    85    87    -0.73358     0.28498     0.58062     1.36871     0.95754
                                                                 0.000       0.000       0.000       0.000
   57  (Delta-)              2       1114    41     0    88    89    -1.53706     2.15087    -0.47608     3.00023     1.33638
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    41     0    90    91    -1.68982     2.11482    -0.57249     3.12014     1.44207
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda_b~0)          2      -5122    41     0    92    94   -17.41423    21.66844     6.44540    29.08850     5.64100
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    42     0    95    96     2.26742     3.70487    -0.27164     6.87710     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.54847     0.28878     0.28575     0.69667     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    43     0    97    99    -0.21907    -0.09417    -0.02990     0.59788     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0   100   101     0.87159    -0.24158    -0.16430     0.92911     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0     0.61586    -0.04404    -0.09688     0.62498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    44     0     0     0     0.07448    -0.04446     0.01721     0.08843     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    45     0     0     0     5.18882    -4.87140     3.53825     7.94818     0.00000
                                                                 0.000      -0.000       0.000       0.000
   67  gamma                 1         22    45     0     0     0     0.53959    -0.56626     0.40049     0.87875     0.00000
                                                                 0.000      -0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     1.64245    -1.78679     2.20562     3.28245     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    46     0   102   103     0.40172    -0.56969     0.28877     0.76651     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0     0.66923    -0.66117     0.51290     1.07149     0.00000
                                                                 0.004      -0.004       0.003       0.006
   71  gamma                 1         22    47     0     0     0    15.45938   -14.86281    12.35056    24.74737     0.00000
                                                                 0.004      -0.004       0.003       0.006
   72  (omega(782))          2        223    49     0   104   106    10.24186   -10.47127     8.12835    16.76976     0.78199
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   107   108     3.73924    -4.12249     3.39922     6.52302     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    51     0   109   110     2.15827    -1.27216     1.30880     3.00723     1.02663
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0     0.70138    -0.31794     0.24647     0.82052     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -0.47691     0.04237    -0.62327     0.79824     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   111   112     0.11476    -0.11538     0.10168     0.23461     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0    -0.11425     0.36035     0.13650     0.63653     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    53     0     0     0    -0.07984     0.44458     0.00153     0.66908     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    54     0     0     0    -0.56900     0.39092    -0.31289     0.77069     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.19957     0.51642    -0.39432     0.69389     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    54     0   113   114    -0.11095     0.01361    -0.27094     0.32268     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.14526     1.08533    -0.23382     1.12836     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.31085     0.44893    -0.48879     0.74603     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.00395     0.11834     0.17235     0.25141     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.15033     0.00663    -0.00507     0.20530     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    56     0   115   116    -0.57930     0.16001     0.41334     0.91200     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  n0                    1       2112    57     0     0     0    -1.57955     1.96002    -0.30256     2.70388     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    57     0     0     0     0.04249     0.19085    -0.17352     0.29634     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    58     0   117   118    -0.77172     1.14413     0.13974     1.60006     0.79755
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   119   120    -0.91810     0.97070    -0.71223     1.52008     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  nu_mu                 1         14    59     0     0     0    -2.98164     5.69381    -0.08452     6.42781     0.00000
                                                                -0.683       0.850       0.253       1.141
   93  mu+                   1        -13    59     0     0     0    -0.71238     0.77264     0.62067     1.22509     0.10566
                                                                -0.683       0.850       0.253       1.141
   94  (Lambda_c~-)          2      -4122    59     0   121   123   -13.72021    15.20199     5.90925    21.43560     2.28490
                                                                -0.683       0.850       0.253       1.141
   95  (B-)                  2       -521    60     0   124   125     2.24455     3.71267    -0.30044     6.83952     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    60     0     0     0     0.02287    -0.00780     0.02879     0.03759     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    62     0     0     0    -0.06245    -0.00824     0.01877     0.15427     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    62     0     0     0    -0.04274     0.04010     0.09925     0.18101     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   126   127    -0.11388    -0.12603    -0.14793     0.26259     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    63     0     0     0     0.73242    -0.14996    -0.12626     0.75820     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    63     0     0     0     0.13918    -0.09162    -0.03805     0.17092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.01914    -0.02408     0.04988     0.05860     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    69     0     0     0     0.38258    -0.54561     0.23889     0.70791     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  pi-                   1       -211    72     0     0     0     2.96181    -2.99724     2.33054     4.81733     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0     1.72569    -2.03921     1.32648     2.98587     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   128   129     5.55436    -5.43482     4.47133     8.96656     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     2.13821    -2.25854     1.88823     3.63845     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  gamma                 1         22    73     0     0     0     1.60103    -1.86396     1.51099     2.88457     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  pi+                   1        211    74     0     0     0     1.80809    -1.18141     1.43980     2.59951     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   130   131     0.35018    -0.09075    -0.13100     0.40772     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.08630    -0.13258     0.03788     0.16266     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     0.02847     0.01720     0.06379     0.07194     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    82     0     0     0    -0.13204    -0.02121    -0.22028     0.25769     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  gamma                 1         22    82     0     0     0     0.02109     0.03481    -0.05066     0.06499     0.00000
                                                                -0.000       0.000      -0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.62806     0.04458     0.19305     0.65857     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0     0.04875     0.11543     0.22029     0.25343     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    90     0     0     0    -0.05513    -0.05158     0.12078     0.19942     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    90     0   132   133    -0.71658     1.19571     0.01897     1.40064     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.42566     0.40842    -0.24591     0.63912     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    91     0     0     0    -0.49244     0.56227    -0.46632     0.88097     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  (omega(782))          2        223    94     0   134   135    -3.61073     4.18211     1.70093     5.83140     0.76461
                                                                -0.690       0.858       0.256       1.152
  122  (pi0)                 2        111    94     0   136   137    -1.62407     1.68354     0.59757     2.41811     0.13498
                                                                -0.690       0.858       0.256       1.152
  123  (Delta~-)             2      -2214    94     0   138   139    -8.48541     9.33634     3.61075    13.18609     1.29078
                                                                -0.690       0.858       0.256       1.152
  124  (D0)                  2        421    95     0   140   144     1.10489    -0.26521     0.00647     2.18347     1.86450
                                                                 0.355       0.588      -0.048       1.083
  125  (D*_s-)               2       -433    95     0   145   146     1.13966     3.97788    -0.30690     4.65605     2.11240
                                                                 0.355       0.588      -0.048       1.083
  126  gamma                 1         22    99     0     0     0    -0.02351     0.02329     0.00107     0.03311     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    99     0     0     0    -0.09037    -0.14931    -0.14900     0.22948     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   106     0     0     0     0.63371    -0.62623     0.56251     1.05365     0.00000
                                                                 0.001      -0.001       0.001       0.001
  129  gamma                 1         22   106     0     0     0     4.92065    -4.80859     3.90882     7.91291     0.00000
                                                                 0.001      -0.001       0.001       0.001
  130  gamma                 1         22   110     0     0     0     0.09840     0.03110    -0.05909     0.11892     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22   110     0     0     0     0.25177    -0.12185    -0.07191     0.28880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  gamma                 1         22   118     0     0     0    -0.33388     0.47268     0.05824     0.58164     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  gamma                 1         22   118     0     0     0    -0.38270     0.72303    -0.03927     0.81900     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22   121     0     0     0    -1.40273     1.75024     0.32013     2.26572     0.00000
                                                                -0.690       0.858       0.256       1.152
  135  (pi0)                 2        111   121     0   147   148    -2.20800     2.43187     1.38080     3.56568     0.13498
                                                                -0.690       0.858       0.256       1.152
  136  gamma                 1         22   122     0     0     0    -0.86091     0.98392     0.35556     1.35488     0.00000
                                                                -0.691       0.859       0.256       1.154
  137  gamma                 1         22   122     0     0     0    -0.76317     0.69962     0.24201     1.06323     0.00000
                                                                -0.691       0.859       0.256       1.154
  138  n~0                   1      -2112   123     0     0     0    -7.04116     7.55108     2.71073    10.71576     0.93957
                                                                -0.690       0.858       0.256       1.152
  139  pi-                   1       -211   123     0     0     0    -1.44425     1.78526     0.90002     2.47033     0.13957
                                                                -0.690       0.858       0.256       1.152
  140  (K~0)                 2       -311   124     0   149   149     0.50203    -0.06500    -0.24811     0.75199     0.49767
                                                                 0.553       0.540      -0.046       1.473
  141  pi+                   1        211   124     0     0     0     0.34480    -0.45288     0.22726     0.62858     0.13957
                                                                 0.553       0.540      -0.046       1.473
  142  pi-                   1       -211   124     0     0     0    -0.01627    -0.01980     0.10487     0.17645     0.13957
                                                                 0.553       0.540      -0.046       1.473
  143  (pi0)                 2        111   124     0   150   151     0.26131     0.24122    -0.20985     0.43443     0.13498
                                                                 0.553       0.540      -0.046       1.473
  144  (pi0)                 2        111   124     0   152   153     0.01302     0.03125     0.13230     0.19201     0.13498
                                                                 0.553       0.540      -0.046       1.473
  145  (D_s-)                2       -431   125     0   154   155     0.97452     3.86434    -0.30804     4.45563     1.96850
                                                                 0.355       0.588      -0.048       1.083
  146  gamma                 1         22   125     0     0     0     0.16514     0.11354     0.00114     0.20041     0.00000
                                                                 0.355       0.588      -0.048       1.083
  147  gamma                 1         22   135     0     0     0    -1.81771     2.01898     1.08724     2.92617     0.00000
                                                                -0.691       0.859       0.256       1.154
  148  gamma                 1         22   135     0     0     0    -0.39028     0.41289     0.29355     0.63951     0.00000
                                                                -0.691       0.859       0.256       1.154
  149  (KS0)                 2        310   140     0   156   157     0.50203    -0.06500    -0.24811     0.75199     0.49767
                                                                 0.553       0.540      -0.046       1.473
  150  gamma                 1         22   143     0     0     0     0.17677     0.23699    -0.15929     0.33583     0.00000
                                                                 0.553       0.540      -0.046       1.473
  151  gamma                 1         22   143     0     0     0     0.08454     0.00424    -0.05056     0.09859     0.00000
                                                                 0.553       0.540      -0.046       1.473
  152  gamma                 1         22   144     0     0     0     0.05509     0.06146     0.10472     0.13333     0.00000
                                                                 0.553       0.540      -0.046       1.473
  153  gamma                 1         22   144     0     0     0    -0.04207    -0.03021     0.02758     0.05868     0.00000
                                                                 0.553       0.540      -0.046       1.473
  154  (eta)                 2        221   145     0   158   159     1.08579     2.74335    -0.95504     3.14908     0.54745
                                                                 0.441       0.927      -0.075       1.474
  155  pi-                   1       -211   145     0     0     0    -0.11128     1.12099     0.64700     1.30655     0.13957
                                                                 0.441       0.927      -0.075       1.474
  156  (pi0)                 2        111   149     0   160   161     0.07917     0.04078     0.08907     0.18462     0.13498
                                                                28.551      -3.085     -13.883      43.412
  157  (pi0)                 2        111   149     0   162   163     0.42286    -0.10579    -0.33718     0.56737     0.13498
                                                                28.551      -3.085     -13.883      43.412
  158  gamma                 1         22   154     0     0     0     0.16040     0.69308    -0.01619     0.71159     0.00000
                                                                 0.441       0.927      -0.075       1.474
  159  gamma                 1         22   154     0     0     0     0.92539     2.05027    -0.93885     2.43749     0.00000
                                                                 0.441       0.927      -0.075       1.474
  160  gamma                 1         22   156     0     0     0     0.04388     0.09022     0.04742     0.11097     0.00000
                                                                28.551      -3.085     -13.883      43.412
  161  gamma                 1         22   156     0     0     0     0.03529    -0.04944     0.04165     0.07365     0.00000
                                                                28.551      -3.085     -13.883      43.412
  162  gamma                 1         22   157     0     0     0     0.14505    -0.05265    -0.20114     0.25351     0.00000
                                                                28.551      -3.085     -13.883      43.412
  163  gamma                 1         22   157     0     0     0     0.27781    -0.05314    -0.13604     0.31386     0.00000
                                                                28.551      -3.085     -13.883      43.412
   
  ncall,ii,prt_in,x_in,x,factor=                   29          80         119          11         -11  0.26533777709050393       0.39537979832087528       0.99693529669551662       0.99865514165463443        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.61228540717315       7.69082786614205816E-003  0.60133312715117881     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   124.83018681920348       2.77544303804688752E-003  0.61393949626258859     
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          12          37          11         -11  3.98303857714729995E-002  0.12208805182367641       0.96012532689408103       0.98805118164692096       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   119.73071107588498       0.30022990612093281       0.94911573144189987     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   123.46565719822900       6.50344564882487930E-002  0.62641554710292269     
  exit from spectrum_double ncall_spectrum=                    30
 on entry to user_fragment call;   ncount=           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00150     0.00004    -0.00020     0.00152     0.00000
    3  tau-                  1         15     0     0     0     0    55.79058    28.59943    43.08139    76.08995     1.77700
    4  tau+                  1        -15     0     0     0     0   -10.13477     2.43473   -27.49530    29.45829     1.77700
    5  H_10                  1         25     0     0     0     0   -45.65431   -31.03420   -19.07663   137.97230   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.446026D-10  0.463359D-10  0.120015D+03  0.120015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.150233D-02 -0.433641D-04 -0.123506D+03  0.123506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.557906D+02  0.285994D+02  0.430814D+02  0.760899D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.101348D+02  0.243473D+01 -0.274953D+02  0.294583D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.456543D+02 -0.310342D+02 -0.190766D+02  0.137972D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00150     0.00004    -0.00020     0.00152     0.00000
    3  tau-                  1         15     0     0     0     0    55.79058    28.59943    43.08139    76.08995     1.77700
    4  tau+                  1        -15     0     0     0     0   -10.13477     2.43473   -27.49530    29.45829     1.77700
    5  H_10                  1         25     0     0     0     0   -45.65431   -31.03420   -19.07663   137.97230   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00150      0.00004     -0.00020      0.00152      0.00000
    3  tau-               1        15    0           0           0     55.79058     28.59943     43.08139     76.08995      1.77700
    4  tau+               1       -15    0           0           0    -10.13477      2.43473    -27.49530     29.45829      1.77700
    5  h0                 1        25    0           0           0    -45.65431    -31.03420    -19.07663    137.97230    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -3.49073    243.52206    243.49704
  pytaud itau,orig,forig,n_ini=            3           0           0           4



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00150      0.00004     -0.00020      0.00152      0.00000
    3  tau-               1        15    0           0           0     -0.00000     -0.00000     76.06920     76.08995      1.77700
    4  tau+               1       -15    0           0           0    -10.13477      2.43473    -27.49530     29.45829      1.77700
    5  h0                 1        25    0           0           0    -45.65431    -31.03420    -19.07663    137.97230    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -55.79058    -28.59943     29.49707    243.52206    233.45749
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00150      0.00004     -0.00020      0.00152      0.00000
    3  tau-               1        15    0           0           0     -0.00000     -0.00000     76.06920     76.08995      1.77700
    4  tau+               1       -15    0           0           0    -10.13477      2.43473    -27.49530     29.45829      1.77700
    5  h0                 1        25    0           0           0    -45.65431    -31.03420    -19.07663    137.97230    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -55.79058    -28.59943     29.49707    243.52206    233.45749
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           6
  pytaud itau,orig,forig,n_ini=            4           0           0           4



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00150      0.00004     -0.00020      0.00152      0.00000
    3  (tau-)            11        15    0           6           7     55.79058     28.59943     43.08139     76.08995      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     29.40464     29.45829      1.77700
    5  h0                 1        25    0           0           0    -45.65431    -31.03420    -19.07663    137.97230    125.00000
    6  nu_tau             1        16    3           0           0     45.04829     22.77704     34.59157     61.19410      0.01000
    7  (rho-)            11      -213    3           8           9     10.74229      5.82239      8.48983     14.89585      0.71553
    8  pi-                1      -211    7           0           0      3.16809      1.39372      2.47860      4.25936      0.13957
    9  pi0                1       111    7           0           0      7.57421      4.42867      6.01122     10.63648      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     10.13477     -2.43473     53.40922    243.52206    237.36430
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00150      0.00004     -0.00020      0.00152      0.00000
    3  (tau-)            11        15    0           6           7     55.79058     28.59943     43.08139     76.08995      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     29.40464     29.45829      1.77700
    5  h0                 1        25    0           0           0    -45.65431    -31.03420    -19.07663    137.97230    125.00000
    6  nu_tau             1        16    3           0           0     45.04829     22.77704     34.59157     61.19410      0.01000
    7  (rho-)            11      -213    3           8           9     10.74229      5.82239      8.48983     14.89585      0.71553
    8  pi-                1      -211    7           0           0      3.16809      1.39372      2.47860      4.25936      0.13957
    9  pi0                1       111    7           0           0      7.57421      4.42867      6.01122     10.63648      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:     10.13477     -2.43473     53.40922    243.52206    237.36430
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           5
 after fragmentation and decay: nfermion,ncount=           2           4



                  Event listing (HEP format with vertices)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00150     0.00004    -0.00020     0.00152     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    55.79058    28.59943    43.08139    76.08995     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -10.13477     2.43473   -27.49530    29.45829     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -45.65431   -31.03420   -19.07663   137.97230   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00150     0.00004    -0.00020     0.00152     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    55.79058    28.59943    43.08139    76.08995     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    17   -10.13477     2.43473   -27.49530    29.45829     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -45.65431   -31.03420   -19.07663   137.97230   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    45.04829    22.77704    34.59157    61.19410     0.01000
                                                                 0.646       0.331       0.498       0.880
   12  (rho(770)-)           2       -213     8     0    13    14    10.74229     5.82239     8.48983    14.89585     0.71553
                                                                 0.646       0.331       0.498       0.880
   13  pi-                   1       -211    12     0     0     0     3.16809     1.39372     2.47860     4.25936     0.13957
                                                                 0.646       0.331       0.498       0.880
   14  (pi0)                 2        111    12     0    37    38     7.57421     4.42867     6.01122    10.63648     0.13496
                                                                 0.646       0.331       0.498       0.880
   15  nu_tau~               1        -16     9     0     0     0    -3.87985     1.44581   -10.66170    11.43746     0.01000
                                                                -0.863       0.207      -2.342       2.510
   16  mu+                   1        -13     9     0     0     0    -1.44837     0.20511    -5.34662     5.54413     0.10566
                                                                -0.863       0.207      -2.342       2.510
   17  nu_mu                 1         14     9     0     0     0    -4.80654     0.78380   -11.48698    12.47670     0.00015
                                                                -0.863       0.207      -2.342       2.510
   18  (b)                   2          5    10     0    20    20    30.13915   -44.62493   -26.97206    60.41758     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -75.79346    13.59072     7.89543    77.55472     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -45.65431   -31.03420   -19.07663   137.97230   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    28.97580   -44.07667   -26.64448    60.81765    14.37040
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -74.63012    13.04246     7.56785    77.15465    12.48231
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28    24.48660   -42.87019   -25.21519    55.95438     7.59210
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    33    33     4.48920    -1.20648    -1.42929     4.86327     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    31    31   -68.40706    15.11233     7.13086    70.58185     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    32    32    -6.22305    -2.06987     0.43698     6.57280     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    29    30    23.64238   -42.57401   -24.67410    54.90882     5.88711
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    34     0.84422    -0.29618    -0.54109     1.04556     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    36    36    23.58894   -41.52669   -24.03554    53.68102     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    35     0.05344    -1.04732    -0.63856     1.22780     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    25     0    39    39   -68.40706    15.11233     7.13086    70.58185     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    39    -6.22305    -2.06987     0.43698     6.57280     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    39    39     4.48920    -1.20648    -1.42929     4.86327     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.84422    -0.29618    -0.54109     1.04556     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    39     0.05344    -1.04732    -0.63856     1.22780     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    29     0    39    39    23.58894   -41.52669   -24.03554    53.68102     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    14     0     0     0     4.39127     2.50278     3.41858     6.10196     0.00000
                                                                 0.646       0.331       0.499       0.881
   38  gamma                 1         22    14     0     0     0     3.18293     1.92589     2.59264     4.53453     0.00000
                                                                 0.646       0.331       0.499       0.881
   39  (gen. code)           2         92    31    36    40    51   -45.65431   -31.03420   -19.07663   137.97230   125.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B0)                  2        511    39     0    52    54   -68.16752    14.55859     7.26112    70.28056     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0    -0.10438     0.17514    -0.01541     0.24756     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    39     0    55    56    -3.03298    -1.06222    -0.19672     3.52977     1.44683
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    39     0    57    59    -0.74116     0.28807     0.38414     1.18053     0.78346
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    39     0    60    61    -0.76641    -0.99721    -0.15377     1.51606     0.83245
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma~0)             2      -3212    39     0    62    63     0.34497    -0.76454    -0.18006     1.46906     1.19255
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma+)              2       3222    39     0    64    65     0.33474     0.12368    -0.27790     1.27247     1.18937
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    39     0    66    67     0.19513    -0.66385    -0.97659     1.39966     0.72564
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    39     0    68    69     1.24613    -0.87960    -0.61924     1.90453     0.95773
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    39     0    70    71    12.77555   -20.58335   -11.55826    26.86755     1.17590
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    39     0    72    73     3.30242    -4.75430    -2.81207     6.43703     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (B-)                  2       -521    39     0    74    77     8.95919   -16.47461    -9.93187    21.86753     5.27890
                                                                 0.000       0.000       0.000       0.000
   52  (D*(2010)-)           2       -413    40     0    78    79   -55.26008    12.27231     7.11624    57.08736     2.01000
                                                                -5.670       1.211       0.604       5.846
   53  (rho(770)0)           2        113    40     0    80    81    -5.95806     1.04201     0.13161     6.09359     0.72818
                                                                -5.670       1.211       0.604       5.846
   54  (rho(770)+)           2        213    40     0    82    83    -6.94938     1.24428     0.01327     7.09960     0.74977
                                                                -5.670       1.211       0.604       5.846
   55  (eta'(958))           2        331    42     0    84    86    -1.59359    -0.87677     0.01978     2.05580     0.95796
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -1.43939    -0.18545    -0.21650     1.47397     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0    -0.02166     0.13158     0.15370     0.24675     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0    -0.72821     0.17267     0.23718     0.79739     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    43     0    87    88     0.00871    -0.01618    -0.00674     0.13639     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    44     0     0     0     0.11057    -0.06848    -0.13004     0.23088     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0    -0.87698    -0.92873    -0.02372     1.28518     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda~0)            2      -3122    45     0    89    90     0.26022    -0.66670    -0.13663     1.33252     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     0.08475    -0.09785    -0.04343     0.13654     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    46     0     0     0     0.41446     0.21174    -0.29265     1.08860     0.93957
                                                                 4.491       1.659      -3.728      17.071
   65  pi+                   1        211    46     0     0     0    -0.07973    -0.08806     0.01475     0.18387     0.13957
                                                                 4.491       1.659      -3.728      17.071
   66  pi+                   1        211    47     0     0     0     0.37309    -0.31245    -0.25756     0.56801     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    47     0     0     0    -0.17796    -0.35140    -0.71903     0.83165     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.40938    -0.20980    -0.34336     0.57402     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    48     0    91    92     0.83675    -0.66980    -0.27588     1.33051     0.73849
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    49     0    93    94     8.65430   -13.96882    -7.49073    18.07552     0.76718
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    95    96     4.12125    -6.61453    -4.06753     8.79203     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     2.40565    -3.47532    -1.98674     4.67035     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   73  gamma                 1         22    50     0     0     0     0.89677    -1.27898    -0.82533     1.76668     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  (rho(770)0)           2        113    51     0    97    98     1.26130    -2.53697    -1.22466     3.21287     0.89197
                                                                 0.110      -0.202      -0.122       0.268
   75  pi-                   1       -211    51     0     0     0     1.15975    -1.91935    -0.86784     2.40864     0.13957
                                                                 0.110      -0.202      -0.122       0.268
   76  (D*_2(2460)+)         2        415    51     0    99   100     3.20930    -6.71105    -4.12973     8.85687     2.46000
                                                                 0.110      -0.202      -0.122       0.268
   77  (a_2(1320)-)          2       -215    51     0   101   102     3.32884    -5.30723    -3.70964     7.38915     1.26103
                                                                 0.110      -0.202      -0.122       0.268
   78  (D~0)                 2       -421    52     0   103   104   -50.88847    11.29131     6.51709    52.56500     1.86450
                                                                -5.670       1.211       0.604       5.846
   79  pi-                   1       -211    52     0     0     0    -4.37161     0.98100     0.59916     4.52237     0.13957
                                                                -5.670       1.211       0.604       5.846
   80  pi-                   1       -211    53     0     0     0    -1.03996     0.41682     0.10455     1.13387     0.13957
                                                                -5.670       1.211       0.604       5.846
   81  pi+                   1        211    53     0     0     0    -4.91810     0.62518     0.02705     4.95972     0.13957
                                                                -5.670       1.211       0.604       5.846
   82  pi+                   1        211    54     0     0     0    -5.94181     1.21730    -0.15523     6.06881     0.13957
                                                                -5.670       1.211       0.604       5.846
   83  (pi0)                 2        111    54     0   105   106    -1.00757     0.02697     0.16850     1.03079     0.13498
                                                                -5.670       1.211       0.604       5.846
   84  pi-                   1       -211    55     0     0     0    -0.31680    -0.04522     0.11314     0.36700     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    55     0     0     0    -0.35255    -0.12254    -0.00225     0.39848     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    55     0   107   108    -0.92425    -0.70901    -0.09111     1.29032     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.00858     0.05967    -0.00551     0.06053     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    59     0     0     0     0.00013    -0.07585    -0.00123     0.07586     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  p~-                   1      -2212    62     0     0     0     0.31544    -0.53413    -0.10344     1.12954     0.93827
                                                                12.842     -32.901      -6.743      65.759
   90  pi+                   1        211    62     0     0     0    -0.05521    -0.13256    -0.03319     0.20298     0.13957
                                                                12.842     -32.901      -6.743      65.759
   91  pi-                   1       -211    69     0     0     0     0.33159     0.09705    -0.07031     0.37920     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0     0.50516    -0.76685    -0.20557     0.95131     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0     1.92161    -2.97802    -1.31719     3.78360     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0     6.73269   -10.99080    -6.17354    14.29192     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.05270    -0.11545    -0.06070     0.14068     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  gamma                 1         22    71     0     0     0     4.06854    -6.49908    -4.00684     8.65135     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  pi-                   1       -211    74     0     0     0     1.08680    -1.84681    -0.53750     2.21365     0.13957
                                                                 0.110      -0.202      -0.122       0.268
   98  pi+                   1        211    74     0     0     0     0.17450    -0.69016    -0.68716     0.99922     0.13957
                                                                 0.110      -0.202      -0.122       0.268
   99  (D*(2010)0)           2        423    76     0   109   110     3.10651    -6.47766    -3.67021     8.31310     2.00670
                                                                 0.110      -0.202      -0.122       0.268
  100  pi+                   1        211    76     0     0     0     0.10279    -0.23340    -0.45952     0.54376     0.13957
                                                                 0.110      -0.202      -0.122       0.268
  101  (rho(770)0)           2        113    77     0   111   112     2.08220    -3.11171    -2.59755     4.62678     0.80098
                                                                 0.110      -0.202      -0.122       0.268
  102  pi-                   1       -211    77     0     0     0     1.24664    -2.19553    -1.11209     2.76237     0.13957
                                                                 0.110      -0.202      -0.122       0.268
  103  (K0)                  2        311    78     0   113   113   -10.49451     2.07748     1.65349    10.83662     0.49767
                                                                -9.138       1.980       1.048       9.428
  104  (phi(1020))           2        333    78     0   114   115   -40.39396     9.21383     4.86359    41.72838     1.01784
                                                                -9.138       1.980       1.048       9.428
  105  gamma                 1         22    83     0     0     0    -0.99573     0.04274     0.16038     1.00947     0.00000
                                                                -5.670       1.211       0.604       5.846
  106  gamma                 1         22    83     0     0     0    -0.01184    -0.01577     0.00812     0.02132     0.00000
                                                                -5.670       1.211       0.604       5.846
  107  gamma                 1         22    86     0     0     0    -0.58033    -0.48630    -0.31886     0.82154     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    86     0     0     0    -0.34392    -0.22272     0.22775     0.46878     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D0)                  2        421    99     0   116   117     3.10741    -6.46811    -3.59936     8.24162     1.86450
                                                                 0.110      -0.202      -0.122       0.268
  110  gamma                 1         22    99     0     0     0    -0.00090    -0.00955    -0.07084     0.07149     0.00000
                                                                 0.110      -0.202      -0.122       0.268
  111  pi-                   1       -211   101     0     0     0     1.22646    -2.25064    -2.06224     3.29270     0.13957
                                                                 0.110      -0.202      -0.122       0.268
  112  pi+                   1        211   101     0     0     0     0.85574    -0.86107    -0.53531     1.33408     0.13957
                                                                 0.110      -0.202      -0.122       0.268
  113  (KS0)                 2        310   103     0   118   119   -10.49451     2.07748     1.65349    10.83662     0.49767
                                                                -9.138       1.980       1.048       9.428
  114  K+                    1        321   104     0     0     0   -23.98943     5.52635     2.94796    24.79854     0.49360
                                                                -9.138       1.980       1.048       9.428
  115  K-                    1       -321   104     0     0     0   -16.40453     3.68749     1.91563    16.92984     0.49360
                                                                -9.138       1.980       1.048       9.428
  116  (K*(892)~0)           2       -313   109     0   120   121     1.96466    -4.62453    -3.03387     5.93421     0.87421
                                                                 0.261      -0.517      -0.297       0.669
  117  (eta)                 2        221   109     0   122   124     1.14275    -1.84358    -0.56550     2.30741     0.54745
                                                                 0.261      -0.517      -0.297       0.669
  118  pi+                   1        211   113     0     0     0    -7.41668     1.63827     1.11114     7.67758     0.13957
                                                              -533.510     105.784      83.667     550.894
  119  pi-                   1       -211   113     0     0     0    -3.07782     0.43921     0.54235     3.15904     0.13957
                                                              -533.510     105.784      83.667     550.894
  120  K-                    1       -321   116     0     0     0     1.77095    -3.96144    -2.81646     5.19667     0.49360
                                                                 0.261      -0.517      -0.297       0.669
  121  pi+                   1        211   116     0     0     0     0.19371    -0.66309    -0.21741     0.73754     0.13957
                                                                 0.261      -0.517      -0.297       0.669
  122  (pi0)                 2        111   117     0   125   126     0.11935    -0.22024    -0.12621     0.31128     0.13498
                                                                 0.261      -0.517      -0.297       0.669
  123  (pi0)                 2        111   117     0   127   128     0.40665    -0.55960    -0.23127     0.74177     0.13498
                                                                 0.261      -0.517      -0.297       0.669
  124  (pi0)                 2        111   117     0   129   130     0.61674    -1.06374    -0.20802     1.25435     0.13498
                                                                 0.261      -0.517      -0.297       0.669
  125  gamma                 1         22   122     0     0     0    -0.01529     0.00437    -0.02682     0.03118     0.00000
                                                                 0.261      -0.517      -0.297       0.670
  126  gamma                 1         22   122     0     0     0     0.13465    -0.22461    -0.09939     0.28010     0.00000
                                                                 0.261      -0.517      -0.297       0.670
  127  gamma                 1         22   123     0     0     0     0.03430    -0.06399    -0.07086     0.10145     0.00000
                                                                 0.261      -0.517      -0.297       0.670
  128  gamma                 1         22   123     0     0     0     0.37235    -0.49561    -0.16041     0.64032     0.00000
                                                                 0.261      -0.517      -0.297       0.670
  129  gamma                 1         22   124     0     0     0     0.13523    -0.15494    -0.00320     0.20568     0.00000
                                                                 0.261      -0.517      -0.297       0.670
  130  gamma                 1         22   124     0     0     0     0.48152    -0.90880    -0.20482     1.04867     0.00000
                                                                 0.261      -0.517      -0.297       0.670
   
  ncall,ii,prt_in,x_in,x,factor=                   31          73          86          11         -11  0.24298339385339887       0.28514124324278661       0.99651970278778645       0.99768723172113616       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   124.55740714363162       8.43980136070854314E-003  0.89501815601965973     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   124.70799201524738       5.36534523149612141E-003  0.54237297283597741     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32          19         177          11         -11  6.07396319214194569E-002  0.58914100748099851       0.97165248804543547       0.99973652988930950        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   121.41884273514484       0.16997819319684027       0.22188957642583773     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.96537606633092       2.27432185056386515E-003  0.74230224429956593     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         130         119          11         -11  0.43010650698119968       0.39382834358327162       0.99866229596966494       0.99864480731627348       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.83268436412175       3.15154763421787720E-003  3.19520943598945451E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   124.83018681920348       2.77544303804688752E-003  0.14850307498149107     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         294          25          11         -11  0.97909962326771427       8.02234521661918526E-002   1.0035417149154182       0.97900307301046552       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.43095423763842       1.61095952110485996E-002  0.72988698031429067     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   122.36761260379299       0.11590291218927007       6.70356498575550575E-002
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         149         101          11         -11  0.49606465620146589       0.33398704207201235       0.99913429115023844       0.99819587189139947       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.88948932258751       2.80100748521761034E-003  0.81939686043978099     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   124.77378163282577       3.57152414518679961E-003  0.19611262160370302     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          85         194          11         -11  0.28293187900135458       0.64442328770832935       0.99720690760189956        1.0000121011252685        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   124.64594955984396       5.58454114245421351E-003  0.87956370040637921     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   125.00084838373516       2.02553056715260027E-003  0.32698631249880350     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37          31         227          11         -11  0.10270316055179805       0.75555900491383832       0.98419287601397987        1.0005895170136543        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   122.95213191688276       8.87549690583711026E-002  0.81094816553941484     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   125.07224154068865       2.16586124756190657E-003  0.66770147415149950     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          48         250          11         -11  0.15831239593199589       0.83169910901230859       0.99232714066949945        1.0010489557194688       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.02045964685965       4.13818886352288473E-002  0.49371877959876542     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   125.12975569313416       2.67166228439918996E-003  0.50973270369257762     
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         237          55          11         -11  0.78777560691395154       0.18221124515152490        1.0010219586204614       0.99460201929258474        1.4027814037945237     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   125.12670639739437       3.11556328443884922E-003  0.33268207418547036     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   124.30494341125127       3.06118246395357119E-002  0.66337354545746763     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          15         212          11         -11  4.91841075393726762E-002  0.70664293529162614       0.96600796471947359        1.0003304399514048       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   120.57387044537091       0.23452821496577769       0.75523226181180370     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   125.03917710553149       2.14119568069293109E-003  0.99288058748783214     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         184         162          11         -11  0.61000778448622228       0.53797514097136223       0.99985999748881549       0.99948066969647564       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.98249152272422       2.66663705701830622E-003  2.33534586669748023E-003
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   124.93420370442813       2.23688638671148965E-003  0.39254229140865959     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42         290          24          11         -11  0.96402755333172108       7.78884480983638716E-002   1.0030925347094652       0.97828683174985454        1.2858829534783136     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   125.38426666077157       1.10350983858040763E-002  0.20826599951629987     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   122.23854398039919       0.12906862339380609       0.36653442950916215     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         134         298          11         -11  0.44507363553070561       0.99039544789282263       0.99877672644524085        1.0032547683594975        1.1689845031621029     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   124.84547946829269       3.08261328464709550E-003  0.52209065921167053     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   125.40371753213196       2.63546764006861167E-002  0.11863436784676651     
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44          13          71          11         -11  4.05149645429457028E-002  0.23336912808396432       0.96060194877062233       0.99682813287476835        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   120.03094098200592       0.28675601766821046       0.15448936288371051     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   124.60341033742510       9.71668855372342932E-003  1.07384251892881366E-002
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         222         275          11         -11  0.73756950584823222       0.91374567294345688        1.0006688596283966        1.0017258325112202        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   125.08286426850442       2.73672815096404065E-003  0.27085175446967469     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.21523994883191       3.93830383394799810E-003  0.12370188303708574     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         185         164          11         -11  0.61551652265004420       0.54618404087732153       0.99989575150524856       0.99952286898732245       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   124.98515815978124       2.76177369482866197E-003  0.65495679501324844     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   124.93860180492111       2.05198564678710227E-003  0.85521226319644938     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47           2          44          11         -11  4.16351925397328692E-003  0.14644381928049199       0.88604379191671323       0.99131124029201267        1.4027814037945237     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   110.01958584609145        2.9547053244627648       0.24905577619198604     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   123.86891187073664       4.82145954285613243E-002  0.93314578414759808     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         242         236          11         -11  0.80496629158000632       0.78345253127532810        1.0011524526634910        1.0007516528912479        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.14257316503225       3.02412211475200365E-003  0.48988747400190391     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   125.09386619729483       2.47421852643014972E-003  3.57593825984281466E-002
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49          79          44          11         -11  0.26258439687360274       0.14535163596835399       0.99688486799343812       0.99118485826638647        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   124.60481330870947       7.47209846367979935E-003  0.77531906208082546     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   123.86891187073664       4.82145954285613243E-002  0.60549079050619525     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50         153         284          11         -11  0.50822094106020721       0.94341971073075981       0.99921172382482970        1.0020806772156836        1.5196798541107337     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.90006603145036       2.99713713444305085E-003  0.46628231806215581     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.25993468985737       5.71221755102158113E-003  2.59132192279594165E-002
  exit from spectrum_double ncall_spectrum=                    50
 on entry to user_fragment call;   ncount=           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00228     0.00228     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -36.80567    58.80858     9.56767    70.05573     1.77700
    4  tau+                  1        -15     0     0     0     0   -20.54130   -34.15363    -5.87886    40.32536     1.77700
    5  H_10                  1         25     0     0     0     0    57.34698   -24.65495    -4.04970   139.77819   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.178878D-06  0.824282D-07  0.124899D+03  0.124899D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.199094D-17  0.101075D-18 -0.125260D+03  0.125260D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.368057D+02  0.588086D+02  0.956767D+01  0.700557D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.205413D+02 -0.341536D+02 -0.587886D+01  0.403254D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.573470D+02 -0.246550D+02 -0.404970D+01  0.139778D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00228     0.00228     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -36.80567    58.80858     9.56767    70.05573     1.77700
    4  tau+                  1        -15     0     0     0     0   -20.54130   -34.15363    -5.87886    40.32536     1.77700
    5  H_10                  1         25     0     0     0     0    57.34698   -24.65495    -4.04970   139.77819   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00228      0.00228      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0    -36.80567     58.80858      9.56767     70.05573      1.77700
    4  tau+               1       -15    0           0           0    -20.54130    -34.15363     -5.87886     40.32536      1.77700
    5  h0                 1        25    0           0           0     57.34698    -24.65495     -4.04970    139.77819    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.35862    250.16155    250.16129
  pytaud itau,orig,forig,n_ini=            3           0           0           5



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00228      0.00228      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000     -0.00000     70.03319     70.05573      1.77700
    4  tau+               1       -15    0           0           0    -20.54130    -34.15363     -5.87886     40.32536      1.77700
    5  h0                 1        25    0           0           0     57.34698    -24.65495     -4.04970    139.77819    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     36.80567    -58.80858     60.10690    250.16155    232.71196
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00228      0.00228      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000     -0.00000     70.03319     70.05573      1.77700
    4  tau+               1       -15    0           0           0    -20.54130    -34.15363     -5.87886     40.32536      1.77700
    5  h0                 1        25    0           0           0     57.34698    -24.65495     -4.04970    139.77819    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     36.80567    -58.80858     60.10690    250.16155    232.71196
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           6
  pytaud itau,orig,forig,n_ini=            4           0           0           5



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00228      0.00228      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -36.80567     58.80858      9.56767     70.05573      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     40.28618     40.32536      1.77700
    5  h0                 1        25    0           0           0     57.34698    -24.65495     -4.04970    139.77819    125.00000
    6  nu_tau             1        16    3           0           0    -18.26188     27.92612      4.60217     33.68300      0.01000
    7  (K*-)             11      -323    3           8           9    -18.54379     30.88247      4.96550     36.37273      0.84873
    8  pi0                1       111    7           0           0     -7.53840     12.05964      1.95381     14.35611      0.13496
    9  K-                 1      -321    7           0           0    -11.00540     18.82283      3.01169     22.01662      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:     20.54130     34.15363     45.80642    250.16155    242.68119
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00228      0.00228      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -36.80567     58.80858      9.56767     70.05573      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     40.28618     40.32536      1.77700
    5  h0                 1        25    0           0           0     57.34698    -24.65495     -4.04970    139.77819    125.00000
    6  nu_tau             1        16    3           0           0    -18.26188     27.92612      4.60217     33.68300      0.01000
    7  (K*-)             11      -323    3           8           9    -18.54379     30.88247      4.96550     36.37273      0.84873
    8  pi0                1       111    7           0           0     -7.53840     12.05964      1.95381     14.35611      0.13496
    9  K-                 1      -321    7           0           0    -11.00540     18.82283      3.01169     22.01662      0.49367
                   sum charge:  0.00   sum momentum and inv. mass:     20.54130     34.15363     45.80642    250.16155    242.68119
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           5
  pytaud itau,orig,forig,n_ini=           47           0          24           5



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00228      0.00228      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -36.80567     58.80858      9.56767     70.05573      1.77700
    4  (tau+)            11       -15    0          10          12    -20.54130    -34.15363     -5.87886     40.32536      1.77700
    5  (h0)              11        25    0          13          14     57.34698    -24.65495     -4.04970    139.77819    125.00000
    6  nu_tau             1        16    3           0           0    -18.26188     27.92612      4.60217     33.68300      0.01000
    7  (K*-)             11      -323    3           8           9    -18.54379     30.88247      4.96550     36.37273      0.84873
    8  (pi0)             11       111    7          26          27     -7.53840     12.05964      1.95381     14.35611      0.13496
    9  K-                 1      -321    7           0           0    -11.00540     18.82283      3.01169     22.01662      0.49367
   10  nu_taubar          1       -16    4           0           0     -0.68277     -1.71249     -0.25724      1.86148      0.01000
   11  e+                 1       -11    4           0           0    -19.79272    -32.16530     -5.57145     38.17590      0.00062
   12  nu_e               1        12    4           0           0     -0.06581     -0.27583     -0.05017      0.28798      0.00011
   13  (b)               14         5    5   3  14  16   0   0  16     30.55615     15.87762    -57.62032     67.29724      4.80000
   14  (bbar)            14        -5    5   0   0  17   3  13  17     26.79083    -40.53258     53.57061     72.48095      4.80000
   15  (CMshower)        11        94   13          16          17     57.34698    -24.65495     -4.04970    139.77819    125.00000
   16  (b)               13         5   15   2  13   0   0  13   0     30.18840     15.68458    -56.92311     66.48778      4.80000
   17  (bbar)            14        -5   15   0  14  18   3  14  19     27.15858    -40.33953     52.87340     73.29041     14.52657
   18  (bbar)            14        -5   17   0  17  20   3  19  21     26.97172    -40.83622     52.77165     72.75006     10.61383
   19  (g)               13        21   17   2  18   0   2  17   0      0.18686      0.49669      0.10175      0.54035      0.00000
   20  (bbar)            13        -5   18   0  18   0   2  21   0     26.82617    -41.33111     52.52228     72.17711      4.80000
   21  (g)               13        21   18   2  20   0   2  18   0      0.14555      0.49489      0.24937      0.57296      0.00000
   22  (b)           A   12         5   16          28          28     30.18840     15.68458    -56.92311     66.48778      4.80000
   23  (g)           I   12        21   19          28          28      0.18686      0.49669      0.10175      0.54035      0.00000
   24  (g)           I   12        21   21          28          28      0.14555      0.49489      0.24937      0.57296      0.00000
   25  (bbar)        V   11        -5   20          28          28     26.82617    -41.33111     52.52228     72.17711      4.80000
   26  gamma              1        22    8           0           0     -5.71708      9.12607      1.42196     10.86241      0.00000
   27  gamma              1        22    8           0           0     -1.82132      2.93358      0.53185      3.49370      0.00000
   28  (string)          11        92   22          29          34     57.34698    -24.65495     -4.04970    139.77819    125.00000
   29  (B*_0bar0)        11    -10511   28          35          36     28.85539     15.04057    -54.40022     63.64446      5.69047
   30  pi-                1      -211   28           0           0      1.35037      0.47327     -2.34952      2.75449      0.13957
   31  (rho+)            11       213   28          37          38      0.00611      0.03215      0.11278      0.79544      0.78672
   32  (rho-)            11      -213   28          39          40      0.97108      0.23621      1.06712      1.58761      0.61884
   33  (a_20)            11       115   28          41          42      1.85109     -3.46209      2.96244      5.08725      1.30054
   34  (B+)              11       521   28          43          45     24.31293    -36.97506     48.55769     65.90895      5.27890
   35  (Bbar0)           12      -511   29          46          48     27.96346     14.21605    -52.29290     61.20840      5.27920
   36  (pi0)             11       111   29          49          50      0.89193      0.82452     -2.10731      2.43605      0.13498
   37  pi+                1       211   31           0           0     -0.18687      0.23880     -0.16892      0.37411      0.13957
   38  (pi0)             11       111   31          51          52      0.19297     -0.20665      0.28170      0.42133      0.13498
   39  pi-                1      -211   32           0           0     -0.01441     -0.01592      0.07335      0.15913      0.13957
   40  (pi0)             11       111   32          53          54      0.98550      0.25213      0.99376      1.42848      0.13498
   41  (rho-)            11      -213   33          55          56      0.98798     -1.67547      1.08366      2.35114      0.75514
   42  pi+                1       211   33           0           0      0.86311     -1.78662      1.87878      2.73610      0.13957
   43  (K0)              11       311   34          57          57      9.77377    -14.05593     19.53493     25.97993      0.49767
   44  (J/psi)           11       443   34          58          61     10.32137    -15.60653     19.47901     27.18671      3.09688
   45  pi+                1       211   34           0           0      4.21780     -7.31260      9.54375     12.74231      0.13957
   46  nu_tau             1        16   35           0           0      4.76814      1.57893     -8.06811      9.50382      0.00000
   47  tau+               1       -15   35           0           0     -0.00000     -0.00000      0.83306      1.96258      1.77700
   48  D-                 1      -411   35           0           0     16.90753      8.80090    -30.12198     35.69522      1.86930
   49  gamma              1        22   36           0           0      0.06696      0.10685     -0.17306      0.21412      0.00000
   50  gamma              1        22   36           0           0      0.82497      0.71767     -1.93426      2.22193      0.00000
   51  gamma              1        22   38           0           0      0.14081     -0.11052      0.08936      0.20007      0.00000
   52  gamma              1        22   38           0           0      0.05216     -0.09613      0.19234      0.22126      0.00000
   53  gamma              1        22   40           0           0      0.66253      0.23256      0.66079      0.96419      0.00000
   54  gamma              1        22   40           0           0      0.32297      0.01958      0.33297      0.46429      0.00000
   55  pi-                1      -211   41           0           0      0.23957     -1.07052      0.46815      1.20085      0.13957
   56  pi0                1       111   41           0           0      0.74841     -0.60495      0.61551      1.15029      0.13498
   57  K_L0               1       130   43           0           0      9.77377    -14.05593     19.53493     25.97993      0.49767
   58  rho0               1       113   44           0           0      2.88951     -4.65689      5.66632      7.92163      0.78053
   59  K*bar0             1      -313   44           0           0      3.10037     -4.46952      5.11108      7.51249      0.85176
   60  K+                 1       321   44           0           0      2.27314     -3.07351      4.44929      5.88672      0.49360
   61  rho-               1      -213   44           0           0      2.05835     -3.40661      4.25232      5.86586      0.69592
                   sum charge:  0.00   sum momentum and inv. mass:     -6.28779     -3.83621     14.57725    236.11477    235.54922
  do_dexay jtau,jorig,jforig,nhep=           47           0          24           6
  i,idhep(i),spinlh(3,i)=           47         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00228     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -36.80567    58.80858     9.56767    70.05573     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -20.54130   -34.15363    -5.87886    40.32536     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    57.34698   -24.65495    -4.04970   139.77819   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00228     0.00228     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -36.80567    58.80858     9.56767    70.05573     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    17   -20.54130   -34.15363    -5.87886    40.32536     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    57.34698   -24.65495    -4.04970   139.77819   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -18.26188    27.92612     4.60217    33.68300     0.01000
                                                                -0.928       1.482       0.241       1.766
   12  (K*(892)-)            2       -323     8     0    13    14   -18.54379    30.88247     4.96550    36.37273     0.84873
                                                                -0.928       1.482       0.241       1.766
   13  (pi0)                 2        111    12     0    31    32    -7.53840    12.05964     1.95381    14.35611     0.13496
                                                                -0.928       1.482       0.241       1.766
   14  K-                    1       -321    12     0     0     0   -11.00540    18.82283     3.01169    22.01662     0.49367
                                                                -0.928       1.482       0.241       1.766
   15  nu_tau~               1        -16     9     0     0     0    -0.68277    -1.71249    -0.25724     1.86148     0.01000
                                                                -0.069      -0.115      -0.020       0.135
   16  e+                    1        -11     9     0     0     0   -19.79272   -32.16530    -5.57145    38.17590     0.00062
                                                                -0.069      -0.115      -0.020       0.135
   17  nu_e                  1         12     9     0     0     0    -0.06581    -0.27583    -0.05017     0.28798     0.00011
                                                                -0.069      -0.115      -0.020       0.135
   18  (b)                   2          5    10     0    20    20    30.55615    15.87762   -57.62032    67.29724     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    26.79083   -40.53258    53.57061    72.48095     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    57.34698   -24.65495    -4.04970   139.77819   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    27    27    30.18840    15.68458   -56.92311    66.48778     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    23    24    27.15858   -40.33953    52.87340    73.29041    14.52657
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    22     0    25    26    26.97172   -40.83622    52.77165    72.75006    10.61383
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    28    28     0.18686     0.49669     0.10175     0.54035     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    30    30    26.82617   -41.33111    52.52228    72.17711     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    29     0.14555     0.49489     0.24937     0.57296     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    21     0    33    33    30.18840    15.68458   -56.92311    66.48778     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33     0.18686     0.49669     0.10175     0.54035     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     0.14555     0.49489     0.24937     0.57296     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    25     0    33    33    26.82617   -41.33111    52.52228    72.17711     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  gamma                 1         22    13     0     0     0    -5.71708     9.12607     1.42196    10.86241     0.00000
                                                                -0.931       1.487       0.242       1.771
   32  gamma                 1         22    13     0     0     0    -1.82132     2.93358     0.53185     3.49370     0.00000
                                                                -0.931       1.487       0.242       1.771
   33  (gen. code)           2         92    27    30    34    39    57.34698   -24.65495    -4.04970   139.77819   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (B*_0~0)              2     -10511    33     0    40    41    28.85539    15.04057   -54.40022    63.64446     5.69047
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0     1.35037     0.47327    -2.34952     2.75449     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    33     0    42    43     0.00611     0.03215     0.11278     0.79544     0.78672
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    33     0    44    45     0.97108     0.23621     1.06712     1.58761     0.61884
                                                                 0.000       0.000       0.000       0.000
   38  (a_2(1320)0)          2        115    33     0    46    47     1.85109    -3.46209     2.96244     5.08725     1.30054
                                                                 0.000       0.000       0.000       0.000
   39  (B+)                  2        521    33     0    48    50    24.31293   -36.97506    48.55769    65.90895     5.27890
                                                                 0.000       0.000       0.000       0.000
   40  (B~0)                 2       -511    34     0    51    53    27.96346    14.21605   -52.29290    61.20840     5.27920
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    34     0    54    55     0.89193     0.82452    -2.10731     2.43605     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    36     0     0     0    -0.18687     0.23880    -0.16892     0.37411     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (pi0)                 2        111    36     0    56    57     0.19297    -0.20665     0.28170     0.42133     0.13498
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    37     0     0     0    -0.01441    -0.01592     0.07335     0.15913     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    58    59     0.98550     0.25213     0.99376     1.42848     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    38     0    60    61     0.98798    -1.67547     1.08366     2.35114     0.75514
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    38     0     0     0     0.86311    -1.78662     1.87878     2.73610     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K0)                  2        311    39     0    62    62     9.77377   -14.05593    19.53493    25.97993     0.49767
                                                                 2.644      -4.021       5.281       7.168
   49  (J/psi(1S))           2        443    39     0    63    66    10.32137   -15.60653    19.47901    27.18671     3.09688
                                                                 2.644      -4.021       5.281       7.168
   50  pi+                   1        211    39     0     0     0     4.21780    -7.31260     9.54375    12.74231     0.13957
                                                                 2.644      -4.021       5.281       7.168
   51  nu_tau                1         16    40     0     0     0     4.76814     1.57893    -8.06811     9.50382     0.00000
                                                                 3.764       1.914      -7.039       8.239
   52  (tau+)                2        -15    40     0    67    68     6.28779     3.83621   -14.10281    16.00937     1.77700
                                                                 3.764       1.914      -7.039       8.239
   53  (D-)                  2       -411    40     0    71    73    16.90753     8.80090   -30.12198    35.69522     1.86930
                                                                 3.764       1.914      -7.039       8.239
   54  gamma                 1         22    41     0     0     0     0.06696     0.10685    -0.17306     0.21412     0.00000
                                                                 0.000       0.000      -0.001       0.001
   55  gamma                 1         22    41     0     0     0     0.82497     0.71767    -1.93426     2.22193     0.00000
                                                                 0.000       0.000      -0.001       0.001
   56  gamma                 1         22    43     0     0     0     0.14081    -0.11052     0.08936     0.20007     0.00000
                                                                 0.000      -0.000       0.000       0.000
   57  gamma                 1         22    43     0     0     0     0.05216    -0.09613     0.19234     0.22126     0.00000
                                                                 0.000      -0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.66253     0.23256     0.66079     0.96419     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.32297     0.01958     0.33297     0.46429     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    46     0     0     0     0.23957    -1.07052     0.46815     1.20085     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    46     0    74    75     0.74841    -0.60495     0.61551     1.15029     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  KL0                   1        130    48     0     0     0     9.77377   -14.05593    19.53493    25.97993     0.49767
                                                                 2.644      -4.021       5.281       7.168
   63  (rho(770)0)           2        113    49     0    76    77     2.88951    -4.65689     5.66632     7.92163     0.78053
                                                                 2.644      -4.021       5.281       7.168
   64  (K*(892)~0)           2       -313    49     0    78    79     3.10037    -4.46952     5.11108     7.51249     0.85176
                                                                 2.644      -4.021       5.281       7.168
   65  K+                    1        321    49     0     0     0     2.27314    -3.07351     4.44929     5.88672     0.49360
                                                                 2.644      -4.021       5.281       7.168
   66  (rho(770)-)           2       -213    49     0    80    81     2.05835    -3.40661     4.25232     5.86586     0.69592
                                                                 2.644      -4.021       5.281       7.168
   67  nu_tau~               1        -16    52     0     0     0     3.08568     2.43924    -8.50557     9.37103     0.01000
                                                                 3.817       1.946      -7.157       8.373
   68  (rho(770)+)           2        213    52     0    69    70     3.20211     1.39697    -5.59724     6.63834     0.73035
                                                                 3.817       1.946      -7.157       8.373
   69  pi+                   1        211    68     0     0     0     2.25020     0.84441    -3.27238     4.06256     0.13957
                                                                 3.817       1.946      -7.157       8.373
   70  (pi0)                 2        111    68     0    82    83     0.95190     0.55257    -2.32486     2.57578     0.13496
                                                                 3.817       1.946      -7.157       8.373
   71  (K0)                  2        311    53     0    84    84     3.91337     1.60100    -6.56850     7.82755     0.49767
                                                                 4.569       2.333      -8.474       9.939
   72  pi-                   1       -211    53     0     0     0     8.02906     4.41750   -15.45696    17.96989     0.13957
                                                                 4.569       2.333      -8.474       9.939
   73  (pi0)                 2        111    53     0    85    86     4.96510     2.78239    -8.09653     9.89778     0.13498
                                                                 4.569       2.333      -8.474       9.939
   74  gamma                 1         22    61     0     0     0     0.73418    -0.55673     0.58696     1.09247     0.00000
                                                                 0.000      -0.000       0.000       0.001
   75  gamma                 1         22    61     0     0     0     0.01423    -0.04822     0.02855     0.05781     0.00000
                                                                 0.000      -0.000       0.000       0.001
   76  pi-                   1       -211    63     0     0     0     1.11784    -2.49253     2.78617     3.90442     0.13957
                                                                 2.644      -4.021       5.281       7.168
   77  pi+                   1        211    63     0     0     0     1.77167    -2.16436     2.88015     4.01722     0.13957
                                                                 2.644      -4.021       5.281       7.168
   78  (K~0)                 2       -311    64     0    87    87     2.71211    -3.64334     4.04378     6.10158     0.49767
                                                                 2.644      -4.021       5.281       7.168
   79  (pi0)                 2        111    64     0    88    89     0.38826    -0.82618     1.06730     1.41091     0.13498
                                                                 2.644      -4.021       5.281       7.168
   80  pi-                   1       -211    66     0     0     0     0.13168    -0.11391     0.24212     0.32927     0.13957
                                                                 2.644      -4.021       5.281       7.168
   81  (pi0)                 2        111    66     0    90    91     1.92667    -3.29270     4.01020     5.53659     0.13498
                                                                 2.644      -4.021       5.281       7.168
   82  gamma                 1         22    70     0     0     0     0.24408     0.13466    -0.46125     0.53895     0.00000
                                                                 3.817       1.946      -7.157       8.373
   83  gamma                 1         22    70     0     0     0     0.70783     0.41790    -1.86360     2.03683     0.00000
                                                                 3.817       1.946      -7.157       8.373
   84  KL0                   1        130    71     0     0     0     3.91337     1.60100    -6.56850     7.82755     0.49767
                                                                 4.569       2.333      -8.474       9.939
   85  gamma                 1         22    73     0     0     0     4.94007     2.77096    -8.03926     9.83424     0.00000
                                                                 4.570       2.333      -8.474       9.940
   86  gamma                 1         22    73     0     0     0     0.02503     0.01143    -0.05727     0.06354     0.00000
                                                                 4.570       2.333      -8.474       9.940
   87  (KS0)                 2        310    78     0    92    93     2.71211    -3.64334     4.04378     6.10158     0.49767
                                                                 2.644      -4.021       5.281       7.168
   88  gamma                 1         22    79     0     0     0     0.06104    -0.21357     0.33208     0.39951     0.00000
                                                                 2.644      -4.021       5.281       7.168
   89  gamma                 1         22    79     0     0     0     0.32723    -0.61261     0.73523     1.01140     0.00000
                                                                 2.644      -4.021       5.281       7.168
   90  gamma                 1         22    81     0     0     0     1.11127    -1.84430     2.35126     3.18823     0.00000
                                                                 2.644      -4.022       5.282       7.169
   91  gamma                 1         22    81     0     0     0     0.81540    -1.44840     1.65893     2.34836     0.00000
                                                                 2.644      -4.022       5.282       7.169
   92  pi+                   1        211    87     0     0     0     0.53579    -0.91863     0.81463     1.34687     0.13957
                                                               124.226    -167.350     186.561     280.698
   93  pi-                   1       -211    87     0     0     0     2.17632    -2.72471     3.22915     4.75472     0.13957
                                                               124.226    -167.350     186.561     280.698
   
  ncall,ii,prt_in,x_in,x,factor=                   51          75          54          11         -11  0.24722041914913179       0.17800881229468996       0.99660667186451990       0.99428699414992894       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.57451983102523       7.89897124484184587E-003  0.16612574473953146     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.27301762892023       3.19257823310437061E-002  0.40264368840698950     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         267          21          11         -11  0.88984297628308906       6.74093896791675140E-002   1.0019295746896777       0.97475296702011072       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   125.23664949849692       4.77010367045238581E-003  0.95289288492671176     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   121.80997268176367       0.15324828560133597       0.22281690375025320     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53         139         166          11         -11  0.46149273181159206       0.55015302466837912       0.99889443972822534       0.99954167666501270        1.5781290792688392     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   124.86050109954991       2.90727036987448173E-003  0.44781954347760689     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.94260669189197       2.19912240513053803E-003  4.59074005137267704E-002
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         146          89          11         -11  0.48403996928683796       0.29377574772744830       0.99905509646173396       0.99779250792369367        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   124.88129951162063       2.76243985659618829E-003  0.21199078605138766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.72342903535537       4.76569222426803663E-003  0.13272431823449438     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         175         182          11         -11  0.58276184297642208       0.60504477052043348       0.99968569359173443       0.99981784516745265        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.95848483485113       2.68531872164601282E-003  0.82855289292663770     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   124.97623523036272       1.93498150768789401E-003  0.51343115613005352     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         238          12          11         -11  0.79292872511946155       3.72804971955016592E-002   1.0010609955140879       0.95885586324197447        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.12982196067881       3.18743968196599781E-003  0.87861753583845825     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   119.80010571802441       0.30885468698632224       0.18414915865049863     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         227         275          11         -11  0.75443948359349600       0.91344830827046719        1.0007805683157245        1.0017230218413407        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   125.09668305975595       2.67004734433839985E-003  0.33184507804878649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   125.21523994883191       3.93830383394799810E-003  3.44924811401483566E-002
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58         125         212          11         -11  0.41479064470396448       0.70660009334950002       0.99854348905558676        1.0003302197922459       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.81640607643041       3.49530018036148249E-003  0.43719341118934096     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   125.03917710553149       2.14119568069293109E-003  0.98002800484999852     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         118          74          11         -11  0.39281266316257291       0.24572462294168179       0.99836087467244916       0.99709334762161328       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   124.79210502478207       3.55816551211773913E-003  0.84379894877187667     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   124.63090253687596       8.03469573386905722E-003  0.71738688250454175     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         190         260          11         -11  0.63301782087992242       0.86453718112519895        1.0000079374792235        1.0012807684334064       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.99850069820883       2.74983246613658139E-003  0.90534626397672469     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   125.15893613416509       3.20633391763180953E-003  0.36115433755969661     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          77           1          11         -11  0.25665085202122134       5.46247296759539390E-004  0.99678061005777008       0.66346509257631470        1.0520860528458924     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   124.59024400548387       7.36526556062244708E-003  0.99525560636639909     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   77.592721723361137        32.588497284439583       0.16387418902786183     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         294         124          11         -11  0.97720774540999589       0.41108313718043354        1.0034685691867413       0.99875440896183576       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.43095423763842       1.61095952110485996E-002  0.16232362299876968     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   124.84352833397907       2.37228348358087260E-003  0.32494115413005886     
  exit from spectrum_double ncall_spectrum=                    62
 on entry to user_fragment call;   ncount=           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00193    -0.01198     1.56926     1.56931     0.00000
    2  gamma                 1         22     0     0     0     0     0.00017    -0.00001    -1.21606     1.21607     0.00000
    3  tau-                  1         15     0     0     0     0   -19.44538   -13.82791   -10.56644    26.15609     1.77700
    4  tau+                  1        -15     0     0     0     0    78.45032    18.80537    18.57109    82.80180     1.77700
    5  H_10                  1         25     0     0     0     0   -59.00704    -4.96548    -7.76858   138.53461   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.192902D-02  0.119773D-01  0.123864D+03  0.123864D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.169672D-03  0.876282D-05 -0.123628D+03  0.123628D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.194454D+02 -0.138279D+02 -0.105664D+02  0.261561D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.784503D+02  0.188054D+02  0.185711D+02  0.828018D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.590070D+02 -0.496548D+01 -0.776858D+01  0.138535D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00193    -0.01198     1.56926     1.56931     0.00000
    2  gamma                 1         22     0     0     0     0     0.00017    -0.00001    -1.21606     1.21607     0.00000
    3  tau-                  1         15     0     0     0     0   -19.44538   -13.82791   -10.56644    26.15609     1.77700
    4  tau+                  1        -15     0     0     0     0    78.45032    18.80537    18.57109    82.80180     1.77700
    5  H_10                  1         25     0     0     0     0   -59.00704    -4.96548    -7.76858   138.53461   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00193     -0.01198      1.56926      1.56931      0.00000
    2  gamma              1        22    0           0           0      0.00017     -0.00001     -1.21606      1.21607      0.00000
    3  tau-               1        15    0           0           0    -19.44538    -13.82791    -10.56644     26.15609      1.77700
    4  tau+               1       -15    0           0           0     78.45032     18.80537     18.57109     82.80180      1.77700
    5  h0                 1        25    0           0           0    -59.00704     -4.96548     -7.76858    138.53461    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.58927    250.27787    250.27718
  pytaud itau,orig,forig,n_ini=            7           0          15           6



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00193     -0.01198      1.56926      1.56931      0.00000
    2  gamma              1        22    0           0           0      0.00017     -0.00001     -1.21606      1.21607      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -19.44538    -13.82791    -10.56644     26.15609      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     78.45032     18.80537     18.57109     82.80180      1.77700
    5  (h0)              11        25    0          11          12    -59.00704     -4.96548     -7.76858    138.53461    125.00000
    6  (CMshower)        11        94    3           7           8     59.00494      4.97747      8.00465    108.95789     91.11196
    7  tau-               1        15    6           0          22     -0.00000     -0.00000     45.45571     45.49043      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     78.42223     18.78544     18.55585     82.83937      3.88624
    9  tau+               1       -15    8           0           0     78.39827     18.66186     18.52098     82.70875      1.77700
   10  gamma              1        22    8           0           0      0.02397      0.12358      0.03487      0.13062      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -94.93512    -13.96883     11.05376     96.71107      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     35.92808      9.00335    -18.82234     41.82354      4.80000
   13  (CMshower)        11        94   11          14          15    -59.00704     -4.96548     -7.76858    138.53461    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -91.58510    -13.14237      9.35004    100.33586     37.67372
   15  (bbar)            14        -5   13   0  12  18   3  12  19     32.57806      8.17689    -17.11862     38.19875      6.15674
   16  (b)               14         5   14   3  17  21   0  14  20    -81.20614    -21.58563     14.43029     85.71597      8.86670
   17  (g)               14        21   14   3  14  23   3  16  22    -10.37896      8.44326     -5.08024     14.61989      2.98675
   18  (bbar)            13        -5   15   0  15   0   2  19   0     31.98364      8.10816    -17.31297     37.56959      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0      0.59442      0.06872      0.19435      0.62915      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.18883      0.24680      1.68786      5.46203      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   24  bbar          A    2        -5   18           0           0     31.98364      8.10816    -17.31297     37.56959      4.80000
   25  g             I    2        21   19           0           0      0.59442      0.06872      0.19435      0.62915      0.00000
   26  g             I    2        21   23           0           0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   27  g             I    2        21   22           0           0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   28  g             I    2        21   21           0           0     -5.18883      0.24680      1.68786      5.46203      0.00000
   29  b             V    1         5   20           0           0    -76.01731    -21.83243     12.74243     80.25394      4.80000
                   sum charge:  0.00   sum momentum and inv. mass:     19.41729     13.80797     56.59618    269.64978    262.56463
  entry to whizard_decay jtau,jorig,jforig=            7           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00193     -0.01198      1.56926      1.56931      0.00000
    2  gamma              1        22    0           0           0      0.00017     -0.00001     -1.21606      1.21607      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -19.44538    -13.82791    -10.56644     26.15609      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     78.45032     18.80537     18.57109     82.80180      1.77700
    5  (h0)              11        25    0          11          12    -59.00704     -4.96548     -7.76858    138.53461    125.00000
    6  (CMshower)        11        94    3           7           8     59.00494      4.97747      8.00465    108.95789     91.11196
    7  tau-               1        15    6           0          22     -0.00000     -0.00000     45.45571     45.49043      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     78.42223     18.78544     18.55585     82.83937      3.88624
    9  tau+               1       -15    8           0           0     78.39827     18.66186     18.52098     82.70875      1.77700
   10  gamma              1        22    8           0           0      0.02397      0.12358      0.03487      0.13062      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -94.93512    -13.96883     11.05376     96.71107      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     35.92808      9.00335    -18.82234     41.82354      4.80000
   13  (CMshower)        11        94   11          14          15    -59.00704     -4.96548     -7.76858    138.53461    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -91.58510    -13.14237      9.35004    100.33586     37.67372
   15  (bbar)            14        -5   13   0  12  18   3  12  19     32.57806      8.17689    -17.11862     38.19875      6.15674
   16  (b)               14         5   14   3  17  21   0  14  20    -81.20614    -21.58563     14.43029     85.71597      8.86670
   17  (g)               14        21   14   3  14  23   3  16  22    -10.37896      8.44326     -5.08024     14.61989      2.98675
   18  (bbar)            13        -5   15   0  15   0   2  19   0     31.98364      8.10816    -17.31297     37.56959      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0      0.59442      0.06872      0.19435      0.62915      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.18883      0.24680      1.68786      5.46203      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   24  bbar          A    2        -5   18           0           0     31.98364      8.10816    -17.31297     37.56959      4.80000
   25  g             I    2        21   19           0           0      0.59442      0.06872      0.19435      0.62915      0.00000
   26  g             I    2        21   23           0           0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   27  g             I    2        21   22           0           0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   28  g             I    2        21   21           0           0     -5.18883      0.24680      1.68786      5.46203      0.00000
   29  b             V    1         5   20           0           0    -76.01731    -21.83243     12.74243     80.25394      4.80000
                   sum charge:  0.00   sum momentum and inv. mass:     19.41729     13.80797     56.59618    269.64978    262.56463
  i,wma%k_orig,k_after_fsr,pol=            1           3           7  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           9   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           0          15           7
  pytaud itau,orig,forig,n_ini=            9           0          15           6



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00193     -0.01198      1.56926      1.56931      0.00000
    2  gamma              1        22    0           0           0      0.00017     -0.00001     -1.21606      1.21607      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -19.44538    -13.82791    -10.56644     26.15609      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     78.45032     18.80537     18.57109     82.80180      1.77700
    5  (h0)              11        25    0          11          12    -59.00704     -4.96548     -7.76858    138.53461    125.00000
    6  (CMshower)        11        94    3           7           8     59.00494      4.97747      8.00465    108.95789     91.11196
    7  (tau-)            11        15    6          30          31    -19.41729    -13.80797    -10.55120     26.11852      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     78.42223     18.78544     18.55585     82.83937      3.88624
    9  tau+               1       -15    8           0           0     -0.00000      0.00000      1.53685      2.34939      1.77700
   10  gamma              1        22    8           0           0      0.02397      0.12358      0.03487      0.13062      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -94.93512    -13.96883     11.05376     96.71107      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     35.92808      9.00335    -18.82234     41.82354      4.80000
   13  (CMshower)        11        94   11          14          15    -59.00704     -4.96548     -7.76858    138.53461    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -91.58510    -13.14237      9.35004    100.33586     37.67372
   15  (bbar)            14        -5   13   0  12  18   3  12  19     32.57806      8.17689    -17.11862     38.19875      6.15674
   16  (b)               14         5   14   3  17  21   0  14  20    -81.20614    -21.58563     14.43029     85.71597      8.86670
   17  (g)               14        21   14   3  14  23   3  16  22    -10.37896      8.44326     -5.08024     14.61989      2.98675
   18  (bbar)            13        -5   15   0  15   0   2  19   0     31.98364      8.10816    -17.31297     37.56959      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0      0.59442      0.06872      0.19435      0.62915      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.18883      0.24680      1.68786      5.46203      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   24  bbar          A    2        -5   18           0           0     31.98364      8.10816    -17.31297     37.56959      4.80000
   25  g             I    2        21   19           0           0      0.59442      0.06872      0.19435      0.62915      0.00000
   26  g             I    2        21   23           0           0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   27  g             I    2        21   22           0           0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   28  g             I    2        21   21           0           0     -5.18883      0.24680      1.68786      5.46203      0.00000
   29  b             V    1         5   20           0           0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   30  nu_tau             1        16    7           0           0     -0.63223     -0.76151     -0.55441      1.13450      0.00999
   31  (a_1-)            11    -20213    7          32          34    -18.78506    -13.04646     -9.99679     24.98402      1.08475
   32  pi0                1       111   31           0           0     -2.40275     -1.59931     -1.53741      3.27305      0.13496
   33  pi0                1       111   31           0           0     -1.93103     -1.30930     -0.83475      2.48157      0.13496
   34  pi-                1      -211   31           0           0    -14.45127    -10.13785     -7.62464     19.22940      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -78.39827    -18.66186    -16.39486    169.91851    148.69081
  entry to whizard_decay jtau,jorig,jforig=            9           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00193     -0.01198      1.56926      1.56931      0.00000
    2  gamma              1        22    0           0           0      0.00017     -0.00001     -1.21606      1.21607      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -19.44538    -13.82791    -10.56644     26.15609      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     78.45032     18.80537     18.57109     82.80180      1.77700
    5  (h0)              11        25    0          11          12    -59.00704     -4.96548     -7.76858    138.53461    125.00000
    6  (CMshower)        11        94    3           7           8     59.00494      4.97747      8.00465    108.95789     91.11196
    7  (tau-)            11        15    6          30          31    -19.41729    -13.80797    -10.55120     26.11852      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     78.42223     18.78544     18.55585     82.83937      3.88624
    9  tau+               1       -15    8           0           0     -0.00000      0.00000      1.53685      2.34939      1.77700
   10  gamma              1        22    8           0           0      0.02397      0.12358      0.03487      0.13062      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -94.93512    -13.96883     11.05376     96.71107      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     35.92808      9.00335    -18.82234     41.82354      4.80000
   13  (CMshower)        11        94   11          14          15    -59.00704     -4.96548     -7.76858    138.53461    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -91.58510    -13.14237      9.35004    100.33586     37.67372
   15  (bbar)            14        -5   13   0  12  18   3  12  19     32.57806      8.17689    -17.11862     38.19875      6.15674
   16  (b)               14         5   14   3  17  21   0  14  20    -81.20614    -21.58563     14.43029     85.71597      8.86670
   17  (g)               14        21   14   3  14  23   3  16  22    -10.37896      8.44326     -5.08024     14.61989      2.98675
   18  (bbar)            13        -5   15   0  15   0   2  19   0     31.98364      8.10816    -17.31297     37.56959      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0      0.59442      0.06872      0.19435      0.62915      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.18883      0.24680      1.68786      5.46203      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   24  bbar          A    2        -5   18           0           0     31.98364      8.10816    -17.31297     37.56959      4.80000
   25  g             I    2        21   19           0           0      0.59442      0.06872      0.19435      0.62915      0.00000
   26  g             I    2        21   23           0           0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   27  g             I    2        21   22           0           0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   28  g             I    2        21   21           0           0     -5.18883      0.24680      1.68786      5.46203      0.00000
   29  b             V    1         5   20           0           0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   30  nu_tau             1        16    7           0           0     -0.63223     -0.76151     -0.55441      1.13450      0.00999
   31  (a_1-)            11    -20213    7          32          34    -18.78506    -13.04646     -9.99679     24.98402      1.08475
   32  pi0                1       111   31           0           0     -2.40275     -1.59931     -1.53741      3.27305      0.13496
   33  pi0                1       111   31           0           0     -1.93103     -1.30930     -0.83475      2.48157      0.13496
   34  pi-                1      -211   31           0           0    -14.45127    -10.13785     -7.62464     19.22940      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -78.39827    -18.66186    -16.39486    169.91851    148.69081
  do_dexay jtau,jorig,jforig,nhep=            9           0          15           7
  pytaud itau,orig,forig,n_ini=           89           0         -24           6



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00193     -0.01198      1.56926      1.56931      0.00000
    2  gamma              1        22    0           0           0      0.00017     -0.00001     -1.21606      1.21607      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -19.44538    -13.82791    -10.56644     26.15609      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     78.45032     18.80537     18.57109     82.80180      1.77700
    5  (h0)              11        25    0          11          12    -59.00704     -4.96548     -7.76858    138.53461    125.00000
    6  (CMshower)        11        94    3           7           8     59.00494      4.97747      8.00465    108.95789     91.11196
    7  (tau-)            11        15    6          30          31    -19.41729    -13.80797    -10.55120     26.11852      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     78.42223     18.78544     18.55585     82.83937      3.88624
    9  (tau+)            11       -15    8          35          36     78.39827     18.66186     18.52098     82.70875      1.77700
   10  gamma              1        22    8           0           0      0.02397      0.12358      0.03487      0.13062      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -94.93512    -13.96883     11.05376     96.71107      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     35.92808      9.00335    -18.82234     41.82354      4.80000
   13  (CMshower)        11        94   11          14          15    -59.00704     -4.96548     -7.76858    138.53461    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -91.58510    -13.14237      9.35004    100.33586     37.67372
   15  (bbar)            14        -5   13   0  12  18   3  12  19     32.57806      8.17689    -17.11862     38.19875      6.15674
   16  (b)               14         5   14   3  17  21   0  14  20    -81.20614    -21.58563     14.43029     85.71597      8.86670
   17  (g)               14        21   14   3  14  23   3  16  22    -10.37896      8.44326     -5.08024     14.61989      2.98675
   18  (bbar)            13        -5   15   0  15   0   2  19   0     31.98364      8.10816    -17.31297     37.56959      4.80000
   19  (g)               13        21   15   2  18   0   2  15   0      0.59442      0.06872      0.19435      0.62915      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0    -76.01731    -21.83243     12.74243     80.25394      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0     -5.18883      0.24680      1.68786      5.46203      0.00000
   22  (g)               13        21   17   2  23   0   2  17   0     -7.19915      6.39049     -2.22839      9.88088      0.00000
   23  (g)               13        21   17   2  17   0   2  22   0     -3.17981      2.05278     -2.85186      4.73900      0.00000
   24  (bbar)        A   12        -5   18          40          40     31.98364      8.10816    -17.31297     37.56959      4.80000
   25  (g)           I   12        21   19          40          40      0.59442      0.06872      0.19435      0.62915      0.00000
   26  (g)           I   12        21   23          40          40     -3.17981      2.05278     -2.85186      4.73900      0.00000
   27  (g)           I   12        21   22          40          40     -7.19915      6.39049     -2.22839      9.88088      0.00000
   28  (g)           I   12        21   21          40          40     -5.18883      0.24680      1.68786      5.46203      0.00000
   29  (b)           V   11         5   20          40          40    -76.01731    -21.83243     12.74243     80.25394      4.80000
   30  nu_tau             1        16    7           0           0     -0.63223     -0.76151     -0.55441      1.13450      0.00999
   31  (a_1-)            11    -20213    7          32          34    -18.78506    -13.04646     -9.99679     24.98402      1.08475
   32  (pi0)             11       111   31          52          53     -2.40275     -1.59931     -1.53741      3.27305      0.13496
   33  (pi0)             11       111   31          54          55     -1.93103     -1.30930     -0.83475      2.48157      0.13496
   34  pi-                1      -211   31           0           0    -14.45127    -10.13785     -7.62464     19.22940      0.13957
   35  nu_taubar          1       -16    9           0           0     32.81018      8.32002      7.91165     34.76097      0.00999
   36  (a_1+)            11     20213    9          37          39     45.58809     10.34184     10.60933     47.94779      1.09760
   37  (pi0)             11       111   36          56          57     19.65254      4.53332      4.45332     20.65487      0.13496
   38  (pi0)             11       111   36          58          59      8.55845      1.78937      1.69847      8.90797      0.13496
   39  pi+                1       211   36           0           0     17.37710      4.01915      4.45754     18.38495      0.13957
   40  (string)          11        92   24          41          51    -59.00704     -4.96548     -7.76858    138.53461    125.00000
   41  (B*+)             11       523   40          60          61     30.10770      7.53517    -16.61028     35.60207      5.32480
   42  K-                 1      -321   40           0           0      1.67492      0.85785     -0.56384      2.02554      0.49360
   43  (K_10)            11     10313   40          62          63     -0.26820      0.55885     -1.27912      1.91797      1.28772
   44  pi+                1       211   40           0           0     -0.48730      0.04364     -0.46774      0.69111      0.13957
   45  (a_0-)            11    -10211   40          64          65     -3.40099      3.49345     -0.16206      4.97803      0.99177
   46  (K*bar0)          11      -313   40          66          67     -3.88298      2.58781     -2.48230      5.34813      0.81631
   47  K+                 1       321   40           0           0     -0.17336      0.04593     -0.19927      0.56171      0.49360
   48  pbar-              1     -2212   40           0           0     -3.45408      1.15501      0.52330      3.79723      0.93827
   49  p+                 1      2212   40           0           0     -2.83088     -0.23960      0.32156      3.00916      0.93827
   50  (f_1)             11     20223   40          68          70     -4.38501     -0.76598      0.83431      4.70758      1.28460
   51  (B*-)             11      -523   40          71          72    -71.90686    -20.23760     12.31688     75.89609      5.32480
   52  gamma              1        22   32           0           0     -2.28941     -1.50465     -1.48617      3.11674      0.00000
   53  gamma              1        22   32           0           0     -0.11334     -0.09466     -0.05124      0.15631      0.00000
   54  gamma              1        22   33           0           0     -0.44023     -0.23397     -0.19320      0.53467      0.00000
   55  gamma              1        22   33           0           0     -1.49080     -1.07533     -0.64155      1.94690      0.00000
   56  gamma              1        22   37           0           0      2.96821      0.72109      0.64078      3.12103      0.00000
   57  gamma              1        22   37           0           0     16.68433      3.81223      3.81253     17.53384      0.00000
   58  gamma              1        22   38           0           0      0.52467      0.13926      0.12067      0.55608      0.00000
   59  gamma              1        22   38           0           0      8.03378      1.65011      1.57780      8.35188      0.00000
   60  (B+)              11       521   41          73          74     29.81878      7.50975    -16.45398     35.27260      5.27890
   61  gamma              1        22   41           0           0      0.28892      0.02542     -0.15630      0.32947      0.00000
   62  (K0)              11       311   43          75          75     -0.06904      0.24583     -0.44454      0.71449      0.49767
   63  (omega)           11       223   43          76          78     -0.19916      0.31301     -0.83458      1.20348      0.78372
   64  (eta)             11       221   45          79          81     -1.33839      1.55336     -0.27914      2.14052      0.54745
   65  pi-                1      -211   45           0           0     -2.06260      1.94009      0.11708      2.83751      0.13957
   66  K-                 1      -321   46           0           0     -1.64569      0.97449     -1.05039      2.23716      0.49360
   67  pi+                1       211   46           0           0     -2.23729      1.61333     -1.43191      3.11097      0.13957
   68  (rho0)            11       113   50          82          83     -2.91346     -0.65072      0.64772      3.11858      0.62793
   69  (pi0)             11       111   50          84          85     -0.05019     -0.02315     -0.00221      0.14587      0.13498
   70  (pi0)             11       111   50          86          87     -1.42136     -0.09210      0.18879      1.44312      0.13498
   71  (B-)              11      -521   51          88          90    -71.80958    -20.18369     12.29761     75.78321      5.27890
   72  gamma              1        22   51           0           0     -0.09728     -0.05391      0.01927      0.11288      0.00000
   73  (chi_1c)          11     20443   60          91          95     18.12238      3.93767    -11.24717     21.97147      3.51009
   74  K+                 1       321   60           0           0     11.69640      3.57208     -5.20681     13.30113      0.49360
   75  K_L0               1       130   62           0           0     -0.06904      0.24583     -0.44454      0.71449      0.49767
   76  pi-                1      -211   63           0           0     -0.01887      0.06020     -0.04278      0.15903      0.13957
   77  pi+                1       211   63           0           0      0.18663      0.05651     -0.33477      0.41180      0.13957
   78  (pi0)             11       111   63          96          97     -0.36692      0.19631     -0.45702      0.63266      0.13498
   79  pi-                1      -211   64           0           0     -0.55497      0.63567      0.00965      0.85536      0.13957
   80  pi+                1       211   64           0           0     -0.54158      0.57200     -0.26041      0.84130      0.13957
   81  (pi0)             11       111   64          98          99     -0.24184      0.34569     -0.02837      0.44386      0.13498
   82  pi-                1      -211   68           0           0     -2.34074     -0.69575      0.40383      2.47905      0.13957
   83  pi+                1       211   68           0           0     -0.57272      0.04502      0.24389      0.63953      0.13957
   84  gamma              1        22   69           0           0      0.01920      0.03695      0.02689      0.04957      0.00000
   85  gamma              1        22   69           0           0     -0.06939     -0.06011     -0.02909      0.09630      0.00000
   86  gamma              1        22   70           0           0     -0.32863      0.03392      0.05754      0.33535      0.00000
   87  gamma              1        22   70           0           0     -1.09273     -0.12602      0.13125      1.10778      0.00000
   88  nu_taubar          1       -16   71           0           0    -10.28782     -1.73726      1.75134     10.57944      0.00000
   89  tau-               1        15   71           0           0     -0.00000     -0.00000      0.91583      1.99912      1.77700
   90  D*0                1       423   71           0           0    -38.14937    -11.42914      6.80819     40.45217      2.00670
   91  rho+               1       213   73           0           0      6.12365      1.39465     -4.29222      7.64706      0.78123
   92  a_00               1     10111   73           0           0      5.84643      1.23828     -3.59516      7.04507      0.99685
   93  pi-                1      -211   73           0           0      1.49842      0.52947     -0.94922      1.85636      0.13957
   94  rho+               1       213   73           0           0      2.26214      0.61684     -1.56150      2.87623      0.58019
   95  pi-                1      -211   73           0           0      2.39174      0.15843     -0.84908      2.54675      0.13957
   96  gamma              1        22   78           0           0     -0.02454      0.05527     -0.03019      0.06759      0.00000
   97  gamma              1        22   78           0           0     -0.34238      0.14104     -0.42683      0.56507      0.00000
   98  gamma              1        22   81           0           0     -0.05500      0.07869     -0.06498      0.11593      0.00000
   99  gamma              1        22   81           0           0     -0.18683      0.26700      0.03661      0.32793      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     23.37239      7.01728     -2.23297    227.52539    226.20192
  do_dexay jtau,jorig,jforig,nhep=           89           0         -24           5
  i,idhep(i),spinlh(3,i)=            7          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            9         -15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           89          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           6



                  Event listing (HEP format with vertices)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00193    -0.01198     1.56926     1.56931     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00017    -0.00001    -1.21606     1.21607     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -19.44538   -13.82791   -10.56644    26.15609     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    78.45032    18.80537    18.57109    82.80180     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -59.00704    -4.96548    -7.76858   138.53461   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00193    -0.01198     1.56926     1.56931     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00017    -0.00001    -1.21606     1.21607     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0   -19.44538   -13.82791   -10.56644    26.15609     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    78.45032    18.80537    18.57109    82.80180     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -59.00704    -4.96548    -7.76858   138.53461   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    59.00494     4.97747     8.00465   108.95789    91.11196
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    35    36   -19.41729   -13.80797   -10.55120    26.11852     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    78.42223    18.78544    18.55585    82.83937     3.88624
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    40    41    78.39827    18.66186    18.52098    82.70875     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.02397     0.12358     0.03487     0.13062     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -94.93512   -13.96883    11.05376    96.71107     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    35.92808     9.00335   -18.82234    41.82354     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -59.00704    -4.96548    -7.76858   138.53461   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -91.58510   -13.14237     9.35004   100.33586    37.67372
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    32.57806     8.17689   -17.11862    38.19875     6.15674
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26   -81.20614   -21.58563    14.43029    85.71597     8.86670
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28   -10.37896     8.44326    -5.08024    14.61989     2.98675
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    29    29    31.98364     8.10816   -17.31297    37.56959     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    30     0.59442     0.06872     0.19435     0.62915     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    34    34   -76.01731   -21.83243    12.74243    80.25394     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    33    33    -5.18883     0.24680     1.68786     5.46203     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    32    -7.19915     6.39049    -2.22839     9.88088     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    31    31    -3.17981     2.05278    -2.85186     4.73900     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    23     0    45    45    31.98364     8.10816   -17.31297    37.56959     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    45    45     0.59442     0.06872     0.19435     0.62915     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    45    45    -3.17981     2.05278    -2.85186     4.73900     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -7.19915     6.39049    -2.22839     9.88088     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    45    45    -5.18883     0.24680     1.68786     5.46203     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    25     0    45    45   -76.01731   -21.83243    12.74243    80.25394     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau                1         16    12     0     0     0    -0.63223    -0.76151    -0.55441     1.13450     0.00999
                                                                -0.344      -0.245      -0.187       0.463
   36  (a_1(1260)-)          2     -20213    12     0    37    39   -18.78506   -13.04646    -9.99679    24.98402     1.08475
                                                                -0.344      -0.245      -0.187       0.463
   37  (pi0)                 2        111    36     0    57    58    -2.40275    -1.59931    -1.53741     3.27305     0.13496
                                                                -0.344      -0.245      -0.187       0.463
   38  (pi0)                 2        111    36     0    59    60    -1.93103    -1.30930    -0.83475     2.48157     0.13496
                                                                -0.344      -0.245      -0.187       0.463
   39  pi-                   1       -211    36     0     0     0   -14.45127   -10.13785    -7.62464    19.22940     0.13957
                                                                -0.344      -0.245      -0.187       0.463
   40  nu_tau~               1        -16    14     0     0     0    32.81018     8.32002     7.91165    34.76097     0.00999
                                                                 0.903       0.215       0.213       0.952
   41  (a_1(1260)+)          2      20213    14     0    42    44    45.58809    10.34184    10.60933    47.94779     1.09760
                                                                 0.903       0.215       0.213       0.952
   42  (pi0)                 2        111    41     0    61    62    19.65254     4.53332     4.45332    20.65487     0.13496
                                                                 0.903       0.215       0.213       0.952
   43  (pi0)                 2        111    41     0    63    64     8.55845     1.78937     1.69847     8.90797     0.13496
                                                                 0.903       0.215       0.213       0.952
   44  pi+                   1        211    41     0     0     0    17.37710     4.01915     4.45754    18.38495     0.13957
                                                                 0.903       0.215       0.213       0.952
   45  (gen. code)           2         92    29    34    46    56   -59.00704    -4.96548    -7.76858   138.53461   125.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*+)                 2        523    45     0    65    66    30.10770     7.53517   -16.61028    35.60207     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    45     0     0     0     1.67492     0.85785    -0.56384     2.02554     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    45     0    67    68    -0.26820     0.55885    -1.27912     1.91797     1.28772
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    45     0     0     0    -0.48730     0.04364    -0.46774     0.69111     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)-)          2     -10211    45     0    69    70    -3.40099     3.49345    -0.16206     4.97803     0.99177
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    45     0    71    72    -3.88298     2.58781    -2.48230     5.34813     0.81631
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    45     0     0     0    -0.17336     0.04593    -0.19927     0.56171     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  p~-                   1      -2212    45     0     0     0    -3.45408     1.15501     0.52330     3.79723     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    45     0     0     0    -2.83088    -0.23960     0.32156     3.00916     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (f_1(1285))           2      20223    45     0    73    75    -4.38501    -0.76598     0.83431     4.70758     1.28460
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    45     0    76    77   -71.90686   -20.23760    12.31688    75.89609     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    37     0     0     0    -2.28941    -1.50465    -1.48617     3.11674     0.00000
                                                                -0.345      -0.245      -0.188       0.464
   58  gamma                 1         22    37     0     0     0    -0.11334    -0.09466    -0.05124     0.15631     0.00000
                                                                -0.345      -0.245      -0.188       0.464
   59  gamma                 1         22    38     0     0     0    -0.44023    -0.23397    -0.19320     0.53467     0.00000
                                                                -0.344      -0.245      -0.187       0.463
   60  gamma                 1         22    38     0     0     0    -1.49080    -1.07533    -0.64155     1.94690     0.00000
                                                                -0.344      -0.245      -0.187       0.463
   61  gamma                 1         22    42     0     0     0     2.96821     0.72109     0.64078     3.12103     0.00000
                                                                 0.910       0.216       0.215       0.960
   62  gamma                 1         22    42     0     0     0    16.68433     3.81223     3.81253    17.53384     0.00000
                                                                 0.910       0.216       0.215       0.960
   63  gamma                 1         22    43     0     0     0     0.52467     0.13926     0.12067     0.55608     0.00000
                                                                 0.903       0.215       0.213       0.953
   64  gamma                 1         22    43     0     0     0     8.03378     1.65011     1.57780     8.35188     0.00000
                                                                 0.903       0.215       0.213       0.953
   65  (B+)                  2        521    46     0    78    79    29.81878     7.50975   -16.45398    35.27260     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.28892     0.02542    -0.15630     0.32947     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    48     0    80    80    -0.06904     0.24583    -0.44454     0.71449     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    48     0    81    83    -0.19916     0.31301    -0.83458     1.20348     0.78372
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    50     0    84    86    -1.33839     1.55336    -0.27914     2.14052     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -2.06260     1.94009     0.11708     2.83751     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0    -1.64569     0.97449    -1.05039     2.23716     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0    -2.23729     1.61333    -1.43191     3.11097     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0    87    88    -2.91346    -0.65072     0.64772     3.11858     0.62793
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0    89    90    -0.05019    -0.02315    -0.00221     0.14587     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0    91    92    -1.42136    -0.09210     0.18879     1.44312     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B-)                  2       -521    56     0    93    95   -71.80958   -20.18369    12.29761    75.78321     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    56     0     0     0    -0.09728    -0.05391     0.01927     0.11288     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (chi_c1(1P))          2      20443    65     0    96   100    18.12238     3.93767   -11.24717    21.97147     3.51009
                                                                 1.393       0.351      -0.769       1.648
   79  K+                    1        321    65     0     0     0    11.69640     3.57208    -5.20681    13.30113     0.49360
                                                                 1.393       0.351      -0.769       1.648
   80  KL0                   1        130    67     0     0     0    -0.06904     0.24583    -0.44454     0.71449     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    68     0     0     0    -0.01887     0.06020    -0.04278     0.15903     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    68     0     0     0     0.18663     0.05651    -0.33477     0.41180     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    68     0   101   102    -0.36692     0.19631    -0.45702     0.63266     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    69     0     0     0    -0.55497     0.63567     0.00965     0.85536     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    69     0     0     0    -0.54158     0.57200    -0.26041     0.84130     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    69     0   103   104    -0.24184     0.34569    -0.02837     0.44386     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    73     0     0     0    -2.34074    -0.69575     0.40383     2.47905     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    73     0     0     0    -0.57272     0.04502     0.24389     0.63953     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    74     0     0     0     0.01920     0.03695     0.02689     0.04957     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    74     0     0     0    -0.06939    -0.06011    -0.02909     0.09630     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    75     0     0     0    -0.32863     0.03392     0.05754     0.33535     0.00000
                                                                -0.001      -0.000       0.000       0.001
   92  gamma                 1         22    75     0     0     0    -1.09273    -0.12602     0.13125     1.10778     0.00000
                                                                -0.001      -0.000       0.000       0.001
   93  nu_tau~               1        -16    76     0     0     0   -10.28782    -1.73726     1.75134    10.57944     0.00000
                                                               -18.633      -5.237       3.191      19.664
   94  (tau-)                2         15    76     0   105   107   -23.37239    -7.01728     3.73807    24.75160     1.77700
                                                               -18.633      -5.237       3.191      19.664
   95  (D*(2010)0)           2        423    76     0   108   109   -38.14937   -11.42914     6.80819    40.45217     2.00670
                                                               -18.633      -5.237       3.191      19.664
   96  (rho(770)+)           2        213    78     0   110   111     6.12365     1.39465    -4.29222     7.64706     0.78123
                                                                 1.393       0.351      -0.769       1.648
   97  (a_0(1450)0)          2      10111    78     0   112   113     5.84643     1.23828    -3.59516     7.04507     0.99685
                                                                 1.393       0.351      -0.769       1.648
   98  pi-                   1       -211    78     0     0     0     1.49842     0.52947    -0.94922     1.85636     0.13957
                                                                 1.393       0.351      -0.769       1.648
   99  (rho(770)+)           2        213    78     0   114   115     2.26214     0.61684    -1.56150     2.87623     0.58019
                                                                 1.393       0.351      -0.769       1.648
  100  pi-                   1       -211    78     0     0     0     2.39174     0.15843    -0.84908     2.54675     0.13957
                                                                 1.393       0.351      -0.769       1.648
  101  gamma                 1         22    83     0     0     0    -0.02454     0.05527    -0.03019     0.06759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    83     0     0     0    -0.34238     0.14104    -0.42683     0.56507     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  gamma                 1         22    86     0     0     0    -0.05500     0.07869    -0.06498     0.11593     0.00000
                                                                -0.000       0.000      -0.000       0.001
  104  gamma                 1         22    86     0     0     0    -0.18683     0.26700     0.03661     0.32793     0.00000
                                                                -0.000       0.000      -0.000       0.001
  105  nu_tau                1         16    94     0     0     0   -13.94850    -4.67922     2.08026    14.85878     0.01000
                                                               -21.279      -6.032       3.614      22.466
  106  e-                    1         11    94     0     0     0    -0.65992    -0.23012     0.35937     0.78587     0.00049
                                                               -21.279      -6.032       3.614      22.466
  107  nu_e~                 1        -12    94     0     0     0    -8.76397    -2.10795     1.29844     9.10695     0.00000
                                                               -21.279      -6.032       3.614      22.466
  108  (D0)                  2        421    95     0   116   118   -34.87502   -10.41688     6.22426    36.97291     1.86450
                                                               -18.633      -5.237       3.191      19.664
  109  (pi0)                 2        111    95     0   119   120    -3.27435    -1.01226     0.58394     3.47926     0.13498
                                                               -18.633      -5.237       3.191      19.664
  110  pi+                   1        211    96     0     0     0     4.89137     0.91145    -3.63214     6.16183     0.13957
                                                                 1.393       0.351      -0.769       1.648
  111  (pi0)                 2        111    96     0   121   122     1.23228     0.48320    -0.66008     1.48524     0.13498
                                                                 1.393       0.351      -0.769       1.648
  112  (eta)                 2        221    97     0   123   124     3.87819     1.13266    -2.56598     4.81739     0.54745
                                                                 1.393       0.351      -0.769       1.648
  113  (pi0)                 2        111    97     0   125   126     1.96824     0.10563    -1.02917     2.22768     0.13498
                                                                 1.393       0.351      -0.769       1.648
  114  pi+                   1        211    99     0     0     0     0.26329     0.22663    -0.23843     0.44387     0.13957
                                                                 1.393       0.351      -0.769       1.648
  115  (pi0)                 2        111    99     0   127   128     1.99885     0.39021    -1.32307     2.43236     0.13498
                                                                 1.393       0.351      -0.769       1.648
  116  e+                    1        -11   108     0     0     0   -16.67549    -4.72864     2.53073    17.51675     0.00051
                                                               -18.934      -5.327       3.245      19.983
  117  nu_e                  1         12   108     0     0     0    -6.65072    -1.59399     1.27283     6.95651     0.00000
                                                               -18.934      -5.327       3.245      19.983
  118  K-                    1       -321   108     0     0     0   -11.54880    -4.09425     2.42070    12.49965     0.49360
                                                               -18.934      -5.327       3.245      19.983
  119  gamma                 1         22   109     0     0     0    -2.55230    -0.74232     0.41769     2.69067     0.00000
                                                               -18.633      -5.237       3.191      19.664
  120  gamma                 1         22   109     0     0     0    -0.72205    -0.26994     0.16625     0.78858     0.00000
                                                               -18.633      -5.237       3.191      19.664
  121  gamma                 1         22   111     0     0     0     0.32773     0.09043    -0.22288     0.40652     0.00000
                                                                 1.393       0.351      -0.769       1.648
  122  gamma                 1         22   111     0     0     0     0.90455     0.39277    -0.43720     1.07871     0.00000
                                                                 1.393       0.351      -0.769       1.648
  123  gamma                 1         22   112     0     0     0     0.64060     0.00142    -0.30400     0.70907     0.00000
                                                                 1.393       0.351      -0.769       1.648
  124  gamma                 1         22   112     0     0     0     3.23760     1.13124    -2.26198     4.10832     0.00000
                                                                 1.393       0.351      -0.769       1.648
  125  gamma                 1         22   113     0     0     0     0.91715     0.01419    -0.54362     1.06625     0.00000
                                                                 1.394       0.351      -0.769       1.649
  126  gamma                 1         22   113     0     0     0     1.05109     0.09144    -0.48555     1.16143     0.00000
                                                                 1.394       0.351      -0.769       1.649
  127  gamma                 1         22   115     0     0     0     0.95417     0.12998    -0.67072     1.17354     0.00000
                                                                 1.393       0.351      -0.769       1.648
  128  gamma                 1         22   115     0     0     0     1.04468     0.26022    -0.65235     1.25882     0.00000
                                                                 1.393       0.351      -0.769       1.648
   
  ncall,ii,prt_in,x_in,x,factor=                   63         289          43          11         -11  0.96313604860909219       0.14272647954272738        1.0030695032576267       0.99087806495221897        1.5781290792688387     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   125.37445519593925       9.81146483232464561E-003  0.94081458272768259     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   123.81862150250896       5.02903682276780728E-002  0.81794386281821119     
  exit from spectrum_double ncall_spectrum=                    63
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    12.60616    49.83850    26.02492    57.64760     1.77700
    4  tau+                  1        -15     0     0     0     0   -22.81166   -33.79367    33.20397    52.61221     1.77700
    5  H_10                  1         25     0     0     0     0    10.20550   -16.04484   -57.70496   138.98364   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.145939D-28 -0.280046D-28  0.125384D+03  0.125384D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228338D-14  0.441011D-14 -0.123860D+03  0.123860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.126062D+02  0.498385D+02  0.260249D+02  0.576476D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.228117D+02 -0.337937D+02  0.332040D+02  0.526122D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.102055D+02 -0.160448D+02 -0.577050D+02  0.138984D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    12.60616    49.83850    26.02492    57.64760     1.77700
    4  tau+                  1        -15     0     0     0     0   -22.81166   -33.79367    33.20397    52.61221     1.77700
    5  H_10                  1         25     0     0     0     0    10.20550   -16.04484   -57.70496   138.98364   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     12.60616     49.83850     26.02492     57.64760      1.77700
    4  tau+               1       -15    0           0           0    -22.81166    -33.79367     33.20397     52.61221      1.77700
    5  h0                 1        25    0           0           0     10.20550    -16.04484    -57.70496    138.98364    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      1.52393    249.24345    249.23879
  pytaud itau,orig,forig,n_ini=            3           0           0           7



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     57.62021     57.64760      1.77700
    4  tau+               1       -15    0           0           0    -22.81166    -33.79367     33.20397     52.61221      1.77700
    5  h0                 1        25    0           0           0     10.20550    -16.04484    -57.70496    138.98364    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -12.60616    -49.83850     33.11922    249.24345    241.62496
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     57.62021     57.64760      1.77700
    4  tau+               1       -15    0           0           0    -22.81166    -33.79367     33.20397     52.61221      1.77700
    5  h0                 1        25    0           0           0     10.20550    -16.04484    -57.70496    138.98364    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -12.60616    -49.83850     33.11922    249.24345    241.62496
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           5
  pytaud itau,orig,forig,n_ini=            4           0           0           7



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           8     12.60616     49.83850     26.02492     57.64760      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     52.58219     52.61221      1.77700
    5  h0                 1        25    0           0           0     10.20550    -16.04484    -57.70496    138.98364    125.00000
    6  nu_tau             1        16    3           0           0      1.60366      5.32780      3.31139      6.47476      0.01000
    7  mu-                1        13    3           0           0      7.90560     30.73609     15.59260     35.36023      0.10566
    8  nu_mubar           1       -14    3           0           0      3.09690     13.77462      7.12093     15.81260      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:     22.81166     33.79366     20.90216    249.24344    244.99594
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           8     12.60616     49.83850     26.02492     57.64760      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     52.58219     52.61221      1.77700
    5  h0                 1        25    0           0           0     10.20550    -16.04484    -57.70496    138.98364    125.00000
    6  nu_tau             1        16    3           0           0      1.60366      5.32780      3.31139      6.47476      0.01000
    7  mu-                1        13    3           0           0      7.90560     30.73609     15.59260     35.36023      0.10566
    8  nu_mubar           1       -14    3           0           0      3.09690     13.77462      7.12093     15.81260      0.00012
                   sum charge:  0.00   sum momentum and inv. mass:     22.81166     33.79366     20.90216    249.24344    244.99594
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           6
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    12.60616    49.83850    26.02492    57.64760     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -22.81166   -33.79367    33.20397    52.61221     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    10.20550   -16.04484   -57.70496   138.98364   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    12.60616    49.83850    26.02492    57.64760     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -22.81166   -33.79367    33.20397    52.61221     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    10.20550   -16.04484   -57.70496   138.98364   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     1.60366     5.32780     3.31139     6.47476     0.01000
                                                                 0.243       0.960       0.501       1.110
   12  mu-                   1         13     8     0     0     0     7.90560    30.73609    15.59260    35.36023     0.10566
                                                                 0.243       0.960       0.501       1.110
   13  nu_mu~                1        -14     8     0     0     0     3.09690    13.77462     7.12093    15.81260     0.00012
                                                                 0.243       0.960       0.501       1.110
   14  nu_tau~               1        -16     9     0     0     0    -9.10812   -14.06658    12.81147    21.09408     0.01000
                                                                -2.021      -2.993       2.941       4.660
   15  (rho(770)+)           2        213     9     0    16    17   -13.70354   -19.72708    20.39250    31.51813     0.77039
                                                                -2.021      -2.993       2.941       4.660
   16  pi+                   1        211    15     0     0     0    -1.38808    -1.70799     1.93866     2.93631     0.13957
                                                                -2.021      -2.993       2.941       4.660
   17  (pi0)                 2        111    15     0    35    36   -12.31546   -18.01909    18.45383    28.58182     0.13496
                                                                -2.021      -2.993       2.941       4.660
   18  (W+)                  2         24    10     0    20    21     2.69730    21.84920   -27.65129    86.44096    78.88462
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23     7.50820   -37.89404   -30.05367    52.54268    19.10964
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0    15.43789    26.63537    20.11411    36.77444     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  nu_mu                 1         14    18     0     0     0   -12.74058    -4.78617   -47.76539    49.66651     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    19     0    24    24    11.29667   -10.47894   -11.27087    19.09357     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    19     0    24    24    -3.78847   -27.41510   -18.78280    33.44911     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     7.50820   -37.89404   -30.05367    52.54268    19.10964
                                                                 0.000       0.000       0.000       0.000
   25  (d)                   2          1    24     0    27    28    10.35784   -10.06235   -10.66558    18.09210     2.24365
                                                                 0.000       0.000       0.000       0.000
   26  (u~)                  2         -2    24     0    29    30    -2.84964   -27.83169   -19.38809    34.45057     5.31229
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    25     0    31    31     2.36079    -1.17953    -2.06126     3.36487     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     7.99705    -8.88282    -8.60431    14.72724     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    26     0    34    34    -3.04113   -26.55413   -19.59435    33.14239     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     0.19149    -1.27755     0.20625     1.30819     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    37    37     2.36079    -1.17953    -2.06126     3.36487     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37     7.99705    -8.88282    -8.60431    14.72724     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    37     0.19149    -1.27755     0.20625     1.30819     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    29     0    37    37    -3.04113   -26.55413   -19.59435    33.14239     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    17     0     0     0    -3.23106    -4.65207     4.84292     7.45221     0.00000
                                                                -2.021      -2.994       2.942       4.662
   36  gamma                 1         22    17     0     0     0    -9.08440   -13.36701    13.61092    21.12961     0.00000
                                                                -2.021      -2.994       2.942       4.662
   37  (gen. code)           2         92    31    34    38    43     7.50820   -37.89404   -30.05367    52.54268    19.10964
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    37     0    44    45     2.55594    -2.71141    -2.73396     4.65667     0.57049
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    37     0    46    48     4.54997    -3.06420    -3.98901     6.82770     0.78339
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    49    50     2.95302    -4.73202    -4.08761     6.93264     0.49062
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    37     0    51    52     0.59030    -1.53594    -0.48989     1.88658     0.78205
                                                                 0.000       0.000       0.000       0.000
   42  (Delta++)             2       2224    37     0    53    54    -0.94183    -5.95814    -4.22164     7.47744     1.30510
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~--)            2      -2224    37     0    55    56    -2.19919   -19.89233   -14.53156    24.76165     1.19671
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    38     0     0     0     0.75406    -1.06347    -0.77316     1.52211     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    38     0    57    58     1.80188    -1.64793    -1.96080     3.13455     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    39     0     0     0     1.38193    -1.08333    -1.11092     2.08254     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     2.57283    -1.60699    -2.12589     3.70685     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    59    60     0.59520    -0.37389    -0.75220     1.03831     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    40     0     0     0     0.44324    -0.93644    -0.69841     1.25724     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    40     0    61    62     2.50977    -3.79558    -3.38919     5.67541     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    41     0     0     0     0.11095    -0.50363    -0.51232     0.74021     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    41     0    63    64     0.47935    -1.03231     0.02243     1.14637     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    42     0     0     0    -0.65931    -5.34027    -3.90877     6.71655     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    -0.28252    -0.61787    -0.31287     0.76089     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    43     0     0     0    -1.51175   -13.00697    -9.56419    16.24256     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    43     0     0     0    -0.68744    -6.88536    -4.96737     8.51909     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    45     0     0     0     1.05215    -0.92493    -1.20222     1.84604     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   58  gamma                 1         22    45     0     0     0     0.74974    -0.72300    -0.75858     1.28852     0.00000
                                                                 0.001      -0.001      -0.001       0.002
   59  gamma                 1         22    48     0     0     0     0.03961    -0.01157    -0.09956     0.10777     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    48     0     0     0     0.55559    -0.36232    -0.65264     0.93054     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    50     0     0     0     0.90819    -1.31601    -1.26111     2.03644     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   62  gamma                 1         22    50     0     0     0     1.60159    -2.47957    -2.12808     3.63896     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   63  gamma                 1         22    52     0     0     0     0.18325    -0.43280    -0.05522     0.47323     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    52     0     0     0     0.29610    -0.59951     0.07765     0.67314     0.00000
                                                                 0.000      -0.000       0.000       0.000
   
  ncall,ii,prt_in,x_in,x,factor=                   64         234          43          11         -11  0.77805971799821805       0.14121826276271862        1.0009495274987454       0.99069602788403832       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   125.11744323825781       2.98089306973281509E-003  0.41791539946541434     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   123.81862150250896       5.02903682276780728E-002  0.36547882881558991     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65         104         111          11         -11  0.34517202821542603       0.36850960672704941       0.99793615359118437       0.99847467777084764        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   124.73951476963394       4.53672721049258598E-003  0.55160846462780455     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.80759647057474       3.14048485680018530E-003  0.55288201811482907     
  exit from spectrum_double ncall_spectrum=                    65
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00585     0.00356     4.45173     4.45174     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.02289     0.02289     0.00000
    3  tau-                  1         15     0     0     0     0    56.60353    -2.34940   -13.65243    58.30116     1.77700
    4  tau+                  1        -15     0     0     0     0   -32.75634    15.87616   -35.84792    51.12007     1.77700
    5  H_10                  1         25     0     0     0     0   -23.85304   -13.53031    45.00420   135.65550   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.584820D-02 -0.355947D-02  0.120290D+03  0.120290D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.117375D-06  0.226244D-05 -0.124786D+03  0.124786D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.566035D+02 -0.234940D+01 -0.136524D+02  0.583012D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.327563D+02  0.158762D+02 -0.358479D+02  0.511201D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.238530D+02 -0.135303D+02  0.450042D+02  0.135655D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00585     0.00356     4.45173     4.45174     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.02289     0.02289     0.00000
    3  tau-                  1         15     0     0     0     0    56.60353    -2.34940   -13.65243    58.30116     1.77700
    4  tau+                  1        -15     0     0     0     0   -32.75634    15.87616   -35.84792    51.12007     1.77700
    5  H_10                  1         25     0     0     0     0   -23.85304   -13.53031    45.00420   135.65550   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00585      0.00356      4.45173      4.45174      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02289      0.02289      0.00000
    3  tau-               1        15    0           0           0     56.60353     -2.34940    -13.65243     58.30116      1.77700
    4  tau+               1       -15    0           0           0    -32.75634     15.87616    -35.84792     51.12007      1.77700
    5  h0                 1        25    0           0           0    -23.85304    -13.53031     45.00420    135.65550    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.06732    249.55135    249.55134
  pytaud itau,orig,forig,n_ini=            3           0           0           8



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00585      0.00356      4.45173      4.45174      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02289      0.02289      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     58.27407     58.30116      1.77700
    4  tau+               1       -15    0           0           0    -32.75634     15.87616    -35.84792     51.12007      1.77700
    5  h0                 1        25    0           0           0    -23.85304    -13.53031     45.00420    135.65550    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.60353      2.34940     71.85919    249.55135    232.16946
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00585      0.00356      4.45173      4.45174      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02289      0.02289      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     58.27407     58.30116      1.77700
    4  tau+               1       -15    0           0           0    -32.75634     15.87616    -35.84792     51.12007      1.77700
    5  h0                 1        25    0           0           0    -23.85304    -13.53031     45.00420    135.65550    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -56.60353      2.34940     71.85919    249.55135    232.16946
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           5
  pytaud itau,orig,forig,n_ini=            4           0           0           8



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00585      0.00356      4.45173      4.45174      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02289      0.02289      0.00000
    3  (tau-)            11        15    0           6           8     56.60353     -2.34940    -13.65243     58.30116      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     51.08917     51.12007      1.77700
    5  h0                 1        25    0           0           0    -23.85304    -13.53031     45.00420    135.65550    125.00000
    6  nu_tau             1        16    3           0           0      0.82626     -0.20169     -0.13511      0.86125      0.01000
    7  mu-                1        13    3           0           0      7.89098     -0.04782     -2.10507      8.16776      0.10566
    8  nu_mubar           1       -14    3           0           0     47.88628     -2.09989    -11.41225     49.27216      0.00029
                   sum charge:  0.00   sum momentum and inv. mass:     32.75634    -15.87616     86.86978    249.55135    231.09412
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00585      0.00356      4.45173      4.45174      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.02289      0.02289      0.00000
    3  (tau-)            11        15    0           6           8     56.60353     -2.34940    -13.65243     58.30116      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     51.08917     51.12007      1.77700
    5  h0                 1        25    0           0           0    -23.85304    -13.53031     45.00420    135.65550    125.00000
    6  nu_tau             1        16    3           0           0      0.82626     -0.20169     -0.13511      0.86125      0.01000
    7  mu-                1        13    3           0           0      7.89098     -0.04782     -2.10507      8.16776      0.10566
    8  nu_mubar           1       -14    3           0           0     47.88628     -2.09989    -11.41225     49.27216      0.00029
                   sum charge:  0.00   sum momentum and inv. mass:     32.75634    -15.87616     86.86978    249.55135    231.09412
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           7
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00585     0.00356     4.45173     4.45174     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.02289     0.02289     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    56.60353    -2.34940   -13.65243    58.30116     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -32.75634    15.87616   -35.84792    51.12007     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -23.85304   -13.53031    45.00420   135.65550   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00585     0.00356     4.45173     4.45174     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.02289     0.02289     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    56.60353    -2.34940   -13.65243    58.30116     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -32.75634    15.87616   -35.84792    51.12007     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20   -23.85304   -13.53031    45.00420   135.65550   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     0.82626    -0.20169    -0.13511     0.86125     0.01000
                                                                 1.016      -0.042      -0.245       1.047
   12  mu-                   1         13     8     0     0     0     7.89098    -0.04782    -2.10507     8.16776     0.10566
                                                                 1.016      -0.042      -0.245       1.047
   13  nu_mu~                1        -14     8     0     0     0    47.88628    -2.09989   -11.41225    49.27216     0.00029
                                                                 1.016      -0.042      -0.245       1.047
   14  nu_tau~               1        -16     9     0     0     0   -10.21060     5.21296   -12.02806    16.61643     0.01000
                                                                -1.748       0.847      -1.913       2.729
   15  (a_1(1260)+)          2      20213     9     0    16    18   -22.54574    10.66320   -23.81986    34.50364     1.04944
                                                                -1.748       0.847      -1.913       2.729
   16  pi+                   1        211    15     0     0     0    -0.74320     0.30244    -0.76554     1.11774     0.13957
                                                                -1.748       0.847      -1.913       2.729
   17  pi+                   1        211    15     0     0     0    -1.55615     0.84518    -1.69101     2.45254     0.13957
                                                                -1.748       0.847      -1.913       2.729
   18  pi-                   1       -211    15     0     0     0   -20.24639     9.51558   -21.36330    30.93336     0.13957
                                                                -1.748       0.847      -1.913       2.729
   19  (b)                   2          5    10     0    21    21   -19.38674    41.13638    62.89644    77.76278     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    10     0    21    21    -4.46629   -54.66669   -17.89224    57.89272     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -23.85304   -13.53031    45.00420   135.65550   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    24    25   -19.29439    40.33780    62.29260    77.76793    12.96425
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    26    27    -4.55864   -53.86811   -17.28840    57.88757    11.38097
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    30    30   -18.70122    37.37261    61.71779    74.68985     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    31    -0.59317     2.96519     0.57481     3.07808     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    23     0    28    29    -4.65478   -54.26114   -17.09078    57.43727     6.40360
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32     0.09614     0.39303    -0.19762     0.45030     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    34    34    -5.01576   -53.65535   -17.07047    56.73179     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     0.36098    -0.60579    -0.02031     0.70548     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    35    35   -18.70122    37.37261    61.71779    74.68985     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    35    -0.59317     2.96519     0.57481     3.07808     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    35    35     0.09614     0.39303    -0.19762     0.45030     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    35    35     0.36098    -0.60579    -0.02031     0.70548     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    35    35    -5.01576   -53.65535   -17.07047    56.73179     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    30    34    36    43   -23.85304   -13.53031    45.00420   135.65550   125.00000
                                                                 0.000       0.000       0.000       0.000
   36  (B*_2-)               2       -525    35     0    44    46   -17.03782    35.24794    57.57372    69.86657     5.82234
                                                                 0.000       0.000       0.000       0.000
   37  (Delta++)             2       2224    35     0    47    48    -1.53854     2.87766     2.35431     4.23535     1.32188
                                                                 0.000       0.000       0.000       0.000
   38  (f_1(1285))           2      20223    35     0    49    51    -0.29665     0.64932     1.98955     2.48057     1.29819
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~--)            2      -2224    35     0    52    53     0.03602     0.81760     0.34348     1.51873     1.23240
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    54    56    -0.36074    -0.22994    -0.26856     0.93121     0.78232
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    35     0    57    59     0.17235    -1.15279    -0.43717     1.35994     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (f_2(1270))           2        225    35     0    60    61    -0.62784    -1.67468    -1.06738     2.42105     1.23429
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    35     0    62    63    -4.19982   -50.06543   -15.48375    52.84208     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (B*-)                 2       -523    36     0    64    65   -15.88279    32.32009    52.60440    63.97208     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    36     0     0     0    -0.19509     0.53901     0.84493     1.03052     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    36     0     0     0    -0.95995     2.38884     4.12440     4.86397     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  p+                    1       2212    37     0     0     0    -0.74739     1.44948     1.21897     2.24184     0.93827
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    37     0     0     0    -0.79114     1.42819     1.13534     1.99351     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    38     0    66    68    -0.08956     0.54042     0.52752     0.93704     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    38     0    69    70    -0.23980    -0.04203     0.99983     1.03786     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    71    72     0.03271     0.15092     0.46220     0.50567     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    39     0     0     0     0.13880     0.57875     0.06506     1.11301     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    39     0     0     0    -0.10278     0.23885     0.27842     0.40572     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0    -0.08287     0.00692     0.09239     0.18690     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0    -0.39248    -0.11350    -0.20431     0.47764     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    73    74     0.11461    -0.12337    -0.15665     0.26667     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    75    76     0.16975    -0.50289    -0.05853     0.55078     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    77    78     0.03336    -0.43574    -0.20894     0.50285     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    79    80    -0.03075    -0.21415    -0.16970     0.30631     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0    -0.94934    -1.14027    -0.96075     1.77313     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    42     0     0     0     0.32150    -0.53441    -0.10663     0.64792     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B+)                  2        521    43     0    81    83    -4.14104   -49.83281   -15.42238    52.59443     5.27890
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    43     0     0     0    -0.05878    -0.23262    -0.06137     0.24765     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (B-)                  2       -521    44     0    84    88   -15.73326    31.92350    51.96955    63.20875     5.27890
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.14952     0.39659     0.63485     0.76333     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -0.14189     0.19037     0.14389     0.31074     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     0.02516     0.11672     0.03871     0.18771     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    89    90     0.02717     0.23333     0.34492     0.43860     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0    -0.07872    -0.00111     0.59583     0.60101     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.16108    -0.04092     0.40400     0.43685     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.05142     0.04633     0.18891     0.20119     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0     0.08413     0.10459     0.27329     0.30448     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.09129    -0.11205    -0.18064     0.23134     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.02332    -0.01132     0.02400     0.03533     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.02203    -0.22123     0.01989     0.22322     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.14771    -0.28166    -0.07841     0.32756     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  gamma                 1         22    58     0     0     0    -0.01348    -0.07989     0.01121     0.08179     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    58     0     0     0     0.04683    -0.35585    -0.22015     0.42106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  gamma                 1         22    59     0     0     0    -0.02186     0.00887     0.00342     0.02384     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.00889    -0.22302    -0.17312     0.28247     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  nu_mu                 1         14    62     0     0     0    -0.10432   -15.64764    -5.78398    16.68274     0.00000
                                                                -0.274      -3.294      -1.020       3.477
   82  mu+                   1        -13    62     0     0     0    -0.30130   -12.55537    -3.18883    12.95793     0.10566
                                                                -0.274      -3.294      -1.020       3.477
   83  (D~0)                 2       -421    62     0    91    92    -3.73541   -21.62979    -6.44958    22.95375     1.86450
                                                                -0.274      -3.294      -1.020       3.477
   84  (D*(2010)0)           2        423    64     0    93    94    -4.02255     8.94669    14.92512    17.97248     2.00670
                                                                -0.346       0.702       1.142       1.390
   85  pi-                   1       -211    64     0     0     0    -0.56595     0.69476     1.12531     1.44526     0.13957
                                                                -0.346       0.702       1.142       1.390
   86  (pi0)                 2        111    64     0    95    96    -8.38452    15.10596    24.82497    30.24545     0.13498
                                                                -0.346       0.702       1.142       1.390
   87  (pi0)                 2        111    64     0    97    98    -0.27224     0.97728     1.09876     1.50156     0.13498
                                                                -0.346       0.702       1.142       1.390
   88  (rho(770)0)           2        113    64     0    99   100    -2.48800     6.19881     9.99539    12.04399     0.73099
                                                                -0.346       0.702       1.142       1.390
   89  gamma                 1         22    68     0     0     0     0.07126     0.06359     0.11792     0.15175     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.04409     0.16974     0.22699     0.28685     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)+)            2        323    83     0   101   102    -2.44740   -14.69582    -4.06191    15.46731     0.88412
                                                                -0.334      -3.645      -1.124       3.849
   92  (rho(770)-)           2       -213    83     0   103   104    -1.28801    -6.93397    -2.38766     7.48644     0.77903
                                                                -0.334      -3.645      -1.124       3.849
   93  (D0)                  2        421    84     0   105   108    -3.72066     8.35874    13.87329    16.72293     1.86450
                                                                -0.346       0.702       1.142       1.390
   94  (pi0)                 2        111    84     0   109   110    -0.30189     0.58795     1.05182     1.24955     0.13498
                                                                -0.346       0.702       1.142       1.390
   95  gamma                 1         22    86     0     0     0    -6.43928    11.70928    19.16367    23.36275     0.00000
                                                                -0.346       0.702       1.143       1.390
   96  gamma                 1         22    86     0     0     0    -1.94524     3.39668     5.66130     6.88271     0.00000
                                                                -0.346       0.702       1.143       1.390
   97  gamma                 1         22    87     0     0     0     0.00675     0.00558     0.02631     0.02773     0.00000
                                                                -0.346       0.702       1.143       1.390
   98  gamma                 1         22    87     0     0     0    -0.27899     0.97170     1.07245     1.47383     0.00000
                                                                -0.346       0.702       1.143       1.390
   99  pi-                   1       -211    88     0     0     0    -1.82447     4.94541     8.24290     9.78523     0.13957
                                                                -0.346       0.702       1.142       1.390
  100  pi+                   1        211    88     0     0     0    -0.66353     1.25341     1.75249     2.25876     0.13957
                                                                -0.346       0.702       1.142       1.390
  101  (K0)                  2        311    91     0   111   111    -1.12023    -8.34137    -2.23811     8.72297     0.49767
                                                                -0.334      -3.645      -1.124       3.849
  102  pi+                   1        211    91     0     0     0    -1.32717    -6.35445    -1.82380     6.74434     0.13957
                                                                -0.334      -3.645      -1.124       3.849
  103  pi-                   1       -211    92     0     0     0     0.04287    -1.12438    -0.39144     1.19948     0.13957
                                                                -0.334      -3.645      -1.124       3.849
  104  (pi0)                 2        111    92     0   112   113    -1.33088    -5.80960    -1.99623     6.28695     0.13498
                                                                -0.334      -3.645      -1.124       3.849
  105  K-                    1       -321    93     0     0     0    -0.51220     1.53076     2.36204     2.90318     0.49360
                                                                -0.432       0.895       1.463       1.776
  106  pi+                   1        211    93     0     0     0    -0.99274     1.38895     2.52162     3.04841     0.13957
                                                                -0.432       0.895       1.463       1.776
  107  pi+                   1        211    93     0     0     0    -1.77931     3.54710     6.39828     7.53029     0.13957
                                                                -0.432       0.895       1.463       1.776
  108  pi-                   1       -211    93     0     0     0    -0.43641     1.89193     2.59135     3.24106     0.13957
                                                                -0.432       0.895       1.463       1.776
  109  gamma                 1         22    94     0     0     0    -0.02756     0.10779     0.10454     0.15266     0.00000
                                                                -0.346       0.702       1.143       1.390
  110  gamma                 1         22    94     0     0     0    -0.27433     0.48016     0.94728     1.09689     0.00000
                                                                -0.346       0.702       1.143       1.390
  111  KL0                   1        130   101     0     0     0    -1.12023    -8.34137    -2.23811     8.72297     0.49767
                                                                -0.334      -3.645      -1.124       3.849
  112  gamma                 1         22   104     0     0     0    -0.84994    -3.94253    -1.38847     4.26541     0.00000
                                                                -0.334      -3.645      -1.124       3.849
  113  gamma                 1         22   104     0     0     0    -0.48094    -1.86707    -0.60776     2.02154     0.00000
                                                                -0.334      -3.645      -1.124       3.849
   
  ncall,ii,prt_in,x_in,x,factor=                   66         130         299          11         -11  0.43042818846486364       0.99334730499982016       0.99866472907654780        1.0034421198799126       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   124.83268436412175       3.15154763421787720E-003  0.12845653945907998     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   125.43007220853265       4.55287285067527137E-002  4.19149994604595122E-003
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         104         102          11         -11  0.34373929148890137       0.33756511190134814       0.99792055374528021       0.99822601477740092        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.73951476963394       4.53672721049258598E-003  0.12178744667041030     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   124.77735315697096       3.32707168358581384E-003  0.26953357040443393     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          57         290          11         -11  0.18769375423569890       0.96639113489833217       0.99459975898783826        1.0024642535642436       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.31751423896921       2.41904360183298195E-002  0.30812627070967125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   125.30106891122509       7.58806968268288529E-003  0.91734046949966341     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         128           6          11         -11  0.42379347415382662       1.77360885723176452E-002  0.99861457279478227       0.93629689969648644       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   124.82638940241004       3.11689720469132681E-003  0.13804224614798954     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   116.81065973452533       0.70583590862608503       0.32082657169529316     
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         132         243          11         -11  0.43743159966069128       0.80823699094730883       0.99871806260793627        1.0008973108652035       0.52604302642294631     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.83897508291585       3.40251776006539330E-003  0.22947989820738712     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   125.11089249530885       2.69461323154018828E-003  0.47109728419263774     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71          46         188          11         -11  0.15235532761945106       0.62543554833670567       0.99170243874953512       0.99991786164370844        1.1689845031621029     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   123.93198404962500       4.36158346558386256E-002  0.70659828583531947     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.98836069094342       2.17243645077758174E-003  0.63066450101169380     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         186          74          11         -11  0.61904443029368739       0.24475986876099906       0.99991827757226015       0.99707474400620566       0.93518760252968225     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   124.98791993347606       2.61145538124196719E-003  0.71332908810620665     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.63090253687596       8.03469573386905722E-003  0.42796062829971504     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          85          57          11         -11  0.28091204098143580       0.18771149133724208       0.99717983591702430       0.99498753315357058        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   124.64594955984396       5.58454114245421351E-003  0.27361229443073398     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.36468305503837       2.79366257338011792E-002  0.31344740117262404     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74         103         185          11         -11  0.34172744710600661       0.61417677622605316       0.99789876315277137       0.99986027012398038       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   124.73500779281898       4.50697681496592395E-003  0.51823413180198941     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   124.98202273959240       2.01195224606465217E-003  0.25303286781596057     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          75          46          11         -11  0.24720043623847776       0.15003724840549490       0.99660629303786608       0.99172678004973036        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   124.57451983102523       7.89897124484184587E-003  0.16013087154333050     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   123.96535589128607       4.38224413262560120E-002  1.11745216484706589E-002
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76         123          21          11         -11  0.40915760872850204       6.88892833167782936E-002  0.99849751016014299       0.97529726581934817        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.80972866900692       3.28947540059232324E-003  0.74728261855061362     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   121.80997268176367       0.15324828560133597       0.66678499503348831     
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         275         148          11         -11  0.91650146943326227       0.49006859876900688        1.0022598100998013       0.99922924242190037       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.27747849804872       5.25632292364264231E-003  0.95044082997867463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   124.90361052809504       2.08167029097694467E-003  2.05796307020591485E-002
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         273          31          11         -11  0.90774225089531857       0.10024956988003569        1.0021486875242238       0.98401623124351778       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.26691608943021       5.16900726833569024E-003  0.32267526859556028     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   122.99530380643846       8.97970783172610254E-002  7.48709640107065866E-002
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79          30          66          11         -11  9.71275735243636307E-002  0.21934947740199423       0.98298736350660143       0.99644878746263443       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   122.86078825973956       9.13436571431986977E-002  0.13827205730908787     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.54629461786885       1.21786274099662251E-002  0.80484322059827207     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80         209         215          11         -11  0.69449598056310102       0.71474454389753028        1.0003868768881445        1.0003725824989300       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   125.04747028435978       2.54416460867901151E-003  0.34879416893031134     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   125.04565352569276       2.16681537222029874E-003  0.42336316925909045     
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         164          36          11         -11  0.54467992281518340       0.11980384542278455       0.99944323629130249       0.98769193421411794       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.92931410081671       2.69446271433082529E-003  0.40397684455501803     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   123.39484002566434       7.08171725646593586E-002  0.94115362683536574     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         300         106          11         -11  0.99853366163965251       0.35316702696494406        1.0060353709255536       0.99835667999325750        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.60908660346161       0.25947724645087078       0.56009849189575789     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79141047036907       3.33919464107168551E-003  0.95010808948322278     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         135         105          11         -11  0.44999539630978602       0.34677055061368717       0.99881475372928064       0.99830430977275064       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.84856208157734       3.28473732250245121E-003  0.99861889293580930     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   124.78792826518220       3.48220518687014646E-003  3.11651841061433288E-002
  exit from spectrum_double ncall_spectrum=                    83
 on entry to user_fragment call;   ncount=           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01974    -0.01377     0.77217     0.77254     0.00000
    2  gamma                 1         22     0     0     0     0    -0.16575    -0.06316     0.17806     0.25133     0.00000
    3  tau-                  1         15     0     0     0     0    13.22749   -29.96490    -4.69550    33.13710     1.77700
    4  tau+                  1        -15     0     0     0     0     7.50831    54.65141    53.80557    77.08014     1.77700
    5  H_10                  1         25     0     0     0     0   -20.58979   -24.60959   -49.99649   138.39877   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.197029D-01  0.137443D-01  0.123865D+03  0.123865D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.165714D+00  0.631795D-01 -0.124751D+03  0.124751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.132275D+02 -0.299649D+02 -0.469550D+01  0.331371D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.750831D+01  0.546514D+02  0.538056D+02  0.770801D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.205898D+02 -0.246096D+02 -0.499965D+02  0.138399D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01974    -0.01377     0.77217     0.77254     0.00000
    2  gamma                 1         22     0     0     0     0    -0.16575    -0.06316     0.17806     0.25133     0.00000
    3  tau-                  1         15     0     0     0     0    13.22749   -29.96490    -4.69550    33.13710     1.77700
    4  tau+                  1        -15     0     0     0     0     7.50831    54.65141    53.80557    77.08014     1.77700
    5  H_10                  1         25     0     0     0     0   -20.58979   -24.60959   -49.99649   138.39877   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.01974     -0.01377      0.77217      0.77254      0.00000
    2  gamma              1        22    0           0           0     -0.16575     -0.06316      0.17806      0.25133      0.00000
    3  tau-               1        15    0           0           0     13.22749    -29.96490     -4.69550     33.13710      1.77700
    4  tau+               1       -15    0           0           0      7.50831     54.65141     53.80557     77.08014      1.77700
    5  h0                 1        25    0           0           0    -20.58979    -24.60959    -49.99649    138.39877    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.06381    249.63988    249.63987
  pytaud itau,orig,forig,n_ini=            3           0           0           9



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.01974     -0.01377      0.77217      0.77254      0.00000
    2  gamma              1        22    0           0           0     -0.16575     -0.06316      0.17806      0.25133      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     33.08942     33.13710      1.77700
    4  tau+               1       -15    0           0           0      7.50831     54.65141     53.80557     77.08014      1.77700
    5  h0                 1        25    0           0           0    -20.58979    -24.60959    -49.99649    138.39877    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -13.22749     29.96490     37.84872    249.63988    244.57041
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.01974     -0.01377      0.77217      0.77254      0.00000
    2  gamma              1        22    0           0           0     -0.16575     -0.06316      0.17806      0.25133      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     33.08942     33.13710      1.77700
    4  tau+               1       -15    0           0           0      7.50831     54.65141     53.80557     77.08014      1.77700
    5  h0                 1        25    0           0           0    -20.58979    -24.60959    -49.99649    138.39877    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -13.22749     29.96490     37.84872    249.63988    244.57041
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           4
  pytaud itau,orig,forig,n_ini=            4           0           0           9



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.01974     -0.01377      0.77217      0.77254      0.00000
    2  gamma              1        22    0           0           0     -0.16575     -0.06316      0.17806      0.25133      0.00000
    3  (tau-)            11        15    0           6           7     13.22749    -29.96490     -4.69550     33.13710      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     77.05965     77.08014      1.77700
    5  h0                 1        25    0           0           0    -20.58979    -24.60959    -49.99649    138.39877    125.00000
    6  nu_tau             1        16    3           0           0      3.65106     -9.98460     -1.06416     10.68433      0.00999
    7  pi-                1      -211    3           0           0      9.57643    -19.98030     -3.63134     22.45276      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     -7.50831    -54.65141     23.31789    249.63988    242.34933
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.01974     -0.01377      0.77217      0.77254      0.00000
    2  gamma              1        22    0           0           0     -0.16575     -0.06316      0.17806      0.25133      0.00000
    3  (tau-)            11        15    0           6           7     13.22749    -29.96490     -4.69550     33.13710      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     77.05965     77.08014      1.77700
    5  h0                 1        25    0           0           0    -20.58979    -24.60959    -49.99649    138.39877    125.00000
    6  nu_tau             1        16    3           0           0      3.65106     -9.98460     -1.06416     10.68433      0.00999
    7  pi-                1      -211    3           0           0      9.57643    -19.98030     -3.63134     22.45276      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     -7.50831    -54.65141     23.31789    249.63988    242.34933
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           7
 after fragmentation and decay: nfermion,ncount=           2           9



                  Event listing (HEP format with vertices)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.01974    -0.01377     0.77217     0.77254     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.16575    -0.06316     0.17806     0.25133     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    13.22749   -29.96490    -4.69550    33.13710     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     7.50831    54.65141    53.80557    77.08014     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -20.58979   -24.60959   -49.99649   138.39877   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.01974    -0.01377     0.77217     0.77254     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.16575    -0.06316     0.17806     0.25133     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    13.22749   -29.96490    -4.69550    33.13710     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    14     7.50831    54.65141    53.80557    77.08014     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -20.58979   -24.60959   -49.99649   138.39877   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     3.65106    -9.98460    -1.06416    10.68433     0.00999
                                                                 0.005      -0.012      -0.002       0.013
   12  pi-                   1       -211     8     0     0     0     9.57643   -19.98030    -3.63134    22.45276     0.13957
                                                                 0.005      -0.012      -0.002       0.013
   13  nu_tau~               1        -16     9     0     0     0     1.75298     9.96604    10.03975    14.25453     0.00998
                                                                 0.055       0.398       0.392       0.561
   14  (a_1(1260)+)          2      20213     9     0    15    17     5.75532    44.68538    43.76582    62.82561     1.30565
                                                                 0.055       0.398       0.392       0.561
   15  (pi0)                 2        111    14     0    43    44     1.18610    10.68506    10.25519    14.85815     0.13496
                                                                 0.055       0.398       0.392       0.561
   16  (pi0)                 2        111    14     0    45    46     3.29169    24.93795    23.97740    34.75155     0.13496
                                                                 0.055       0.398       0.392       0.561
   17  pi+                   1        211    14     0     0     0     1.27753     9.06236     9.53322    13.21591     0.13957
                                                                 0.055       0.398       0.392       0.561
   18  (b)                   2          5    10     0    20    20   -58.45322    24.50588   -40.77408    75.51744     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    37.86344   -49.11547    -9.22241    62.88133     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -20.58979   -24.60959   -49.99649   138.39877   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -53.79876    22.14161   -37.97003    70.89303    14.12589
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    33.20898   -46.75119   -12.02646    67.50574    33.52431
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    35    35   -25.24853    15.41780   -16.59860    34.26004     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    28   -28.55023     6.72381   -21.37143    36.63299     4.99125
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    42    42    24.14279   -11.67905   -14.13816    30.69531     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30     9.06619   -35.07214     2.11169    36.81044     6.18855
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    36    36   -10.77251     2.67651    -5.18184    12.24999     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37   -17.77771     4.04730   -16.18959    24.38300     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    41    41     0.61003    -0.55309     0.24474     0.85903     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32     8.45617   -34.51905     1.86695    35.95140     5.09374
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    33    34     8.43442   -31.33378     1.41126    32.73363     4.06860
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    40    40     0.02175    -3.18527     0.45569     3.21777     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    39    39     6.86105   -19.01940    -0.16283    20.21974     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38     1.57336   -12.31439     1.57409    12.51389     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    23     0    47    47   -25.24853    15.41780   -16.59860    34.26004     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    27     0    47    47   -10.77251     2.67651    -5.18184    12.24999     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    47    47   -17.77771     4.04730   -16.18959    24.38300     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47     1.57336   -12.31439     1.57409    12.51389     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    47    47     6.86105   -19.01940    -0.16283    20.21974     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     0.02175    -3.18527     0.45569     3.21777     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    29     0    47    47     0.61003    -0.55309     0.24474     0.85903     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    25     0    47    47    24.14279   -11.67905   -14.13816    30.69531     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    15     0     0     0     0.99739     9.02140     8.72489    12.58984     0.00000
                                                                 0.055       0.399       0.393       0.563
   44  gamma                 1         22    15     0     0     0     0.18871     1.66366     1.53031     2.26831     0.00000
                                                                 0.055       0.399       0.393       0.563
   45  gamma                 1         22    16     0     0     0     0.35515     2.70653     2.54437     3.73166     0.00000
                                                                 0.057       0.414       0.407       0.584
   46  gamma                 1         22    16     0     0     0     2.93654    22.23141    21.43303    31.01989     0.00000
                                                                 0.057       0.414       0.407       0.584
   47  (gen. code)           2         92    35    42    48    64   -20.58979   -24.60959   -49.99649   138.39877   125.00000
                                                                 0.000       0.000       0.000       0.000
   48  (B*_2-)               2       -525    47     0    65    67   -27.94799    15.68818   -17.98475    37.21580     5.86133
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)+)         2        325    47     0    68    69    -7.85500     1.96843    -3.95456     9.13627     1.50238
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)-)            2       -323    47     0    70    71    -7.01773     1.73872    -6.78511     9.94879     0.81804
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    47     0    72    73    -4.39513     1.51193    -3.00422     5.56131     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    47     0     0     0    -3.88903     0.64531    -4.07203     5.68912     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    47     0    74    75    -1.83957     0.16613    -2.16448     3.12596     1.29423
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    47     0    76    77    -0.25728    -0.30372    -0.10794     0.81322     0.70088
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    47     0    78    79     0.20404    -2.45245     0.51468     2.51779     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    47     0    80    81     0.78581    -3.71720     0.45362     3.90600     0.78483
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    47     0     0     0    -0.08574    -0.48630    -0.24276     0.56768     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)0)          2        115    47     0    82    83     2.17924    -7.49659     0.34044     7.94265     1.42191
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    47     0    84    85     1.19489    -6.85446     0.83968     7.04120     0.67972
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)0)          2        115    47     0    86    87     2.71989    -6.41234    -0.03652     7.09712     1.36085
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    47     0     0     0    -0.16268    -1.20225     0.21304     1.23965     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    47     0    88    89     1.73730    -4.09298     0.05734     4.50796     0.74009
                                                                 0.000       0.000       0.000       0.000
   63  (a_0(1450)-)          2     -10211    47     0    90    91     0.54590    -1.54439    -0.61466     2.00376     0.97680
                                                                 0.000       0.000       0.000       0.000
   64  (B*_2+)               2        525    47     0    92    93    23.49330   -11.76561   -13.44825    30.08449     5.81865
                                                                 0.000       0.000       0.000       0.000
   65  (B~0)                 2       -511    48     0    94    98   -26.92585    15.03411   -17.58737    35.89166     5.27920
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.31499     0.31493    -0.12851     0.48414     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    99   100    -0.70715     0.33914    -0.26887     0.84000     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    49     0   101   101    -3.51605     1.07097    -1.11991     3.87446     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -4.33895     0.89746    -2.83464     5.26180     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    50     0     0     0    -4.36280     1.01024    -3.90361     5.96125     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   102   103    -2.65492     0.72848    -2.88150     3.98755     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    51     0     0     0    -1.27501     0.36348    -0.58287     1.44828     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -3.12012     1.14845    -2.42135     4.11303     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)-)            2       -323    53     0   104   105    -0.80840     0.08472    -1.03642     1.58910     0.88904
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -1.03117     0.08140    -1.12806     1.53686     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.05729    -0.42367     0.11420     0.46400     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    54     0   106   107    -0.19999     0.11995    -0.22214     0.34922     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    55     0     0     0     0.11203    -1.12403     0.30235     1.16936     0.00000
                                                                 0.000      -0.001       0.000       0.001
   79  gamma                 1         22    55     0     0     0     0.09201    -1.32842     0.21233     1.34843     0.00000
                                                                 0.000      -0.001       0.000       0.001
   80  pi+                   1        211    56     0     0     0    -0.03976    -0.58781    -0.11753     0.61676     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   108   109     0.82557    -3.12939     0.57114     3.28924     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    58     0   110   111     1.84775    -7.19280     0.38395     7.46984     0.70754
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.33148    -0.30379    -0.04351     0.47280     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     1.00954    -5.60181     0.90893     5.76586     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   112   113     0.18535    -1.25265    -0.06925     1.27534     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)-)           2       -213    60     0   114   115     0.97865    -1.98208    -0.18847     2.33249     0.72015
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0     1.74124    -4.43026     0.15195     4.76463     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     0.49102    -0.82423    -0.22645     0.99559     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   116   117     1.24628    -3.26876     0.28379     3.51237     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (eta)                 2        221    63     0   118   120     0.42985    -1.15836    -0.12926     1.35757     0.54745
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.11605    -0.38602    -0.48540     0.64620     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (B+)                  2        521    64     0   121   126    19.96729   -10.38801   -11.35608    25.75715     5.27890
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   127   128     3.52601    -1.37759    -2.09217     4.32734     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (D*_2(2460)-)         2       -415    65     0   129   131   -13.29749     8.08138    -9.98412    18.65086     2.45761
                                                                -5.504       3.073      -3.595       7.337
   95  K+                    1        321    65     0     0     0    -5.15501     2.47947    -3.27824     6.61153     0.49360
                                                                -5.504       3.073      -3.595       7.337
   96  (K*(892)-)            2       -323    65     0   132   133    -7.59832     4.09685    -3.93022     9.52473     0.86902
                                                                -5.504       3.073      -3.595       7.337
   97  pi+                   1        211    65     0     0     0    -0.32091     0.00420    -0.11661     0.36889     0.13957
                                                                -5.504       3.073      -3.595       7.337
   98  (pi0)                 2        111    65     0   134   135    -0.55412     0.37220    -0.27819     0.73565     0.13498
                                                                -5.504       3.073      -3.595       7.337
   99  gamma                 1         22    67     0     0     0    -0.66243     0.27944    -0.26150     0.76504     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    67     0     0     0    -0.04472     0.05970    -0.00737     0.07495     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  KL0                   1        130    68     0     0     0    -3.51605     1.07097    -1.11991     3.87446     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -2.05164     0.55438    -2.30357     3.13417     0.00000
                                                                -0.000       0.000      -0.000       0.001
  103  gamma                 1         22    71     0     0     0    -0.60329     0.17410    -0.57792     0.85338     0.00000
                                                                -0.000       0.000      -0.000       0.001
  104  (K~0)                 2       -311    74     0   136   136    -0.55674     0.17690    -1.03306     1.28691     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0    -0.25166    -0.09217    -0.00336     0.30219     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    77     0     0     0    -0.20856     0.13297    -0.18478     0.30874     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    77     0     0     0     0.00856    -0.01301    -0.03736     0.04048     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.71068    -2.60530     0.43068     2.73462     0.00000
                                                                 0.000      -0.001       0.000       0.001
  109  gamma                 1         22    81     0     0     0     0.11488    -0.52410     0.14046     0.55462     0.00000
                                                                 0.000      -0.001       0.000       0.001
  110  pi-                   1       -211    82     0     0     0     1.78836    -6.84551     0.29815     7.08291     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   137   138     0.05939    -0.34729     0.08580     0.38694     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    85     0     0     0     0.03264    -0.63676    -0.06380     0.64078     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  113  gamma                 1         22    85     0     0     0     0.15271    -0.61589    -0.00545     0.63456     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  114  pi-                   1       -211    86     0     0     0     0.45329    -0.36547     0.08749     0.60512     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    86     0   139   140     0.52536    -1.61661    -0.27597     1.72737     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    89     0     0     0     1.22126    -3.14422     0.25944     3.38303     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    89     0     0     0     0.02503    -0.12454     0.02435     0.12934     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  (pi0)                 2        111    90     0   141   142     0.22106    -0.44183    -0.12798     0.52790     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    90     0   143   144     0.24251    -0.46868    -0.01747     0.54498     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    90     0   145   146    -0.03372    -0.24785     0.01618     0.28469     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    92     0     0     0     1.66695    -0.90364    -0.75049     2.04402     0.13957
                                                                 2.974      -1.547      -1.692       3.837
  122  (pi0)                 2        111    92     0   147   148     2.54237    -1.79567    -1.29469     3.37380     0.13498
                                                                 2.974      -1.547      -1.692       3.837
  123  (rho(770)-)           2       -213    92     0   149   150     3.20045    -1.81884    -1.85838     4.19822     0.78768
                                                                 2.974      -1.547      -1.692       3.837
  124  (D-)                  2       -411    92     0   151   155     6.82591    -3.39219    -3.61464     8.64059     1.86930
                                                                 2.974      -1.547      -1.692       3.837
  125  pi+                   1        211    92     0     0     0     0.96281    -0.71376    -1.26381     1.74733     0.13957
                                                                 2.974      -1.547      -1.692       3.837
  126  (rho(770)+)           2        213    92     0   156   157     4.76881    -1.76391    -2.57406     5.75319     0.78774
                                                                 2.974      -1.547      -1.692       3.837
  127  gamma                 1         22    93     0     0     0     1.66065    -0.60554    -0.91511     1.99044     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  128  gamma                 1         22    93     0     0     0     1.86535    -0.77206    -1.17706     2.33690     0.00000
                                                                 0.002      -0.001      -0.001       0.002
  129  (D*(2010)-)           2       -413    94     0   158   159   -12.09885     7.35426    -9.11233    16.95707     2.01000
                                                                -5.504       3.073      -3.595       7.337
  130  pi-                   1       -211    94     0     0     0    -0.40257     0.38568    -0.35593     0.67600     0.13957
                                                                -5.504       3.073      -3.595       7.337
  131  pi+                   1        211    94     0     0     0    -0.79607     0.34144    -0.51586     1.01780     0.13957
                                                                -5.504       3.073      -3.595       7.337
  132  (K~0)                 2       -311    96     0   160   160    -4.80088     2.31064    -2.54349     5.92490     0.49767
                                                                -5.504       3.073      -3.595       7.337
  133  pi-                   1       -211    96     0     0     0    -2.79744     1.78622    -1.38673     3.59982     0.13957
                                                                -5.504       3.073      -3.595       7.337
  134  gamma                 1         22    98     0     0     0    -0.28818     0.17668    -0.06938     0.34507     0.00000
                                                                -5.504       3.073      -3.595       7.337
  135  gamma                 1         22    98     0     0     0    -0.26594     0.19552    -0.20881     0.39058     0.00000
                                                                -5.504       3.073      -3.595       7.337
  136  (KS0)                 2        310   104     0   161   162    -0.55674     0.17690    -1.03306     1.28691     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   111     0     0     0    -0.02891    -0.20382     0.02299     0.20714     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   111     0     0     0     0.08830    -0.14347     0.06281     0.17979     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   115     0     0     0     0.34323    -1.08786    -0.24839     1.16745     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  140  gamma                 1         22   115     0     0     0     0.18213    -0.52875    -0.02757     0.55992     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  141  gamma                 1         22   118     0     0     0     0.14061    -0.37808    -0.06815     0.40910     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   118     0     0     0     0.08044    -0.06375    -0.05982     0.11880     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   119     0     0     0     0.17093    -0.41946    -0.04148     0.45485     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  144  gamma                 1         22   119     0     0     0     0.07158    -0.04922     0.02401     0.09012     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  145  gamma                 1         22   120     0     0     0    -0.08325    -0.17022     0.02909     0.19171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   120     0     0     0     0.04953    -0.07762    -0.01291     0.09298     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   122     0     0     0     0.92736    -0.73325    -0.47586     1.27440     0.00000
                                                                 2.975      -1.548      -1.692       3.838
  148  gamma                 1         22   122     0     0     0     1.61501    -1.06242    -0.81883     2.09940     0.00000
                                                                 2.975      -1.548      -1.692       3.838
  149  pi-                   1       -211   123     0     0     0     3.10785    -1.69641    -1.84078     3.99306     0.13957
                                                                 2.974      -1.547      -1.692       3.837
  150  (pi0)                 2        111   123     0   163   164     0.09260    -0.12243    -0.01760     0.20517     0.13498
                                                                 2.974      -1.547      -1.692       3.837
  151  (K0)                  2        311   124     0   165   165     1.74781    -0.61781    -1.22036     2.27453     0.49767
                                                                 3.322      -1.720      -1.876       4.277
  152  pi-                   1       -211   124     0     0     0     1.07391    -0.75261    -0.45523     1.39514     0.13957
                                                                 3.322      -1.720      -1.876       4.277
  153  pi-                   1       -211   124     0     0     0     1.45629    -0.96994    -0.90302     1.97396     0.13957
                                                                 3.322      -1.720      -1.876       4.277
  154  pi+                   1        211   124     0     0     0     1.80790    -0.93589    -0.63730     2.13776     0.13957
                                                                 3.322      -1.720      -1.876       4.277
  155  (pi0)                 2        111   124     0   166   167     0.73999    -0.11594    -0.39873     0.85921     0.13498
                                                                 3.322      -1.720      -1.876       4.277
  156  pi+                   1        211   126     0     0     0     4.08121    -1.40623    -1.90490     4.72037     0.13957
                                                                 2.974      -1.547      -1.692       3.837
  157  (pi0)                 2        111   126     0   168   169     0.68760    -0.35767    -0.66917     1.03282     0.13498
                                                                 2.974      -1.547      -1.692       3.837
  158  (D~0)                 2       -421   129     0   170   171   -11.29818     6.82311    -8.48536    15.80131     1.86450
                                                                -5.504       3.073      -3.595       7.337
  159  pi-                   1       -211   129     0     0     0    -0.80067     0.53115    -0.62697     1.15576     0.13957
                                                                -5.504       3.073      -3.595       7.337
  160  (KS0)                 2        310   132     0   172   173    -4.80088     2.31064    -2.54349     5.92490     0.49767
                                                                -5.504       3.073      -3.595       7.337
  161  (pi0)                 2        111   136     0   174   175    -0.36574     0.31021    -0.67151     0.83615     0.13498
                                                                -7.715       2.451     -14.316      17.834
  162  (pi0)                 2        111   136     0   176   177    -0.19100    -0.13331    -0.36154     0.45076     0.13498
                                                                -7.715       2.451     -14.316      17.834
  163  gamma                 1         22   150     0     0     0     0.02700    -0.12278    -0.04576     0.13378     0.00000
                                                                 2.974      -1.547      -1.692       3.837
  164  gamma                 1         22   150     0     0     0     0.06560     0.00034     0.02816     0.07139     0.00000
                                                                 2.974      -1.547      -1.692       3.837
  165  KL0                   1        130   151     0     0     0     1.74781    -0.61781    -1.22036     2.27453     0.49767
                                                                 3.322      -1.720      -1.876       4.277
  166  gamma                 1         22   155     0     0     0     0.53599    -0.03163    -0.24480     0.59009     0.00000
                                                                 3.322      -1.720      -1.876       4.277
  167  gamma                 1         22   155     0     0     0     0.20400    -0.08432    -0.15394     0.26912     0.00000
                                                                 3.322      -1.720      -1.876       4.277
  168  gamma                 1         22   157     0     0     0     0.68934    -0.36193    -0.65347     1.01646     0.00000
                                                                 2.975      -1.548      -1.692       3.837
  169  gamma                 1         22   157     0     0     0    -0.00174     0.00425    -0.01570     0.01636     0.00000
                                                                 2.975      -1.548      -1.692       3.837
  170  (K*(892)+)            2        323   158     0   178   179    -6.64166     3.21874    -4.53751     8.71050     0.90100
                                                                -6.031       3.391      -3.991       8.074
  171  pi-                   1       -211   158     0     0     0    -4.65652     3.60437    -3.94785     7.09081     0.13957
                                                                -6.031       3.391      -3.991       8.074
  172  (pi0)                 2        111   160     0   180   181    -1.57112     0.92189    -0.73380     1.96849     0.13498
                                                               -32.445      16.040     -17.868      40.585
  173  (pi0)                 2        111   160     0   182   183    -3.22976     1.38875    -1.80969     3.95641     0.13498
                                                               -32.445      16.040     -17.868      40.585
  174  gamma                 1         22   161     0     0     0    -0.07818     0.13863    -0.16766     0.23117     0.00000
                                                                -7.715       2.451     -14.316      17.834
  175  gamma                 1         22   161     0     0     0    -0.28755     0.17158    -0.50385     0.60497     0.00000
                                                                -7.715       2.451     -14.316      17.834
  176  gamma                 1         22   162     0     0     0    -0.09476    -0.14338    -0.24531     0.29952     0.00000
                                                                -7.715       2.451     -14.316      17.834
  177  gamma                 1         22   162     0     0     0    -0.09624     0.01007    -0.11623     0.15124     0.00000
                                                                -7.715       2.451     -14.316      17.834
  178  K+                    1        321   170     0     0     0    -2.49045     1.37121    -1.90177     3.45586     0.49360
                                                                -6.031       3.391      -3.991       8.074
  179  (pi0)                 2        111   170     0   184   185    -4.15121     1.84753    -2.63574     5.25464     0.13498
                                                                -6.031       3.391      -3.991       8.074
  180  gamma                 1         22   172     0     0     0    -0.90681     0.55350    -0.49647     1.17267     0.00000
                                                               -32.445      16.040     -17.868      40.585
  181  gamma                 1         22   172     0     0     0    -0.66431     0.36839    -0.23733     0.79583     0.00000
                                                               -32.445      16.040     -17.868      40.585
  182  gamma                 1         22   173     0     0     0    -2.38735     0.98853    -1.27501     2.88136     0.00000
                                                               -32.445      16.040     -17.868      40.585
  183  gamma                 1         22   173     0     0     0    -0.84242     0.40022    -0.53469     1.07505     0.00000
                                                               -32.445      16.040     -17.868      40.585
  184  gamma                 1         22   179     0     0     0    -0.81416     0.35293    -0.45436     0.99693     0.00000
                                                                -6.031       3.392      -3.991       8.074
  185  gamma                 1         22   179     0     0     0    -3.33704     1.49460    -2.18138     4.25771     0.00000
                                                                -6.031       3.392      -3.991       8.074
   
  ncall,ii,prt_in,x_in,x,factor=                   84         245          66          11         -11  0.81486486156364457       0.21934540581649498        1.0012334460620866       0.99644866845545788        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.15264319041202       3.34225819096900523E-003  0.45945846909336296     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.54629461786885       1.21786274099662251E-002  0.80362174494848659     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         190         168          11         -11  0.63328034471583849       0.55875927663145175        1.0000096700310113       0.99958515676013138        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.99850069820883       2.74983246613658139E-003  0.98410341475155860     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   124.94684573337736       2.06588317161049417E-003  0.62778298943553068     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86          42          38          11         -11  0.13826855496918425       0.12469436785703393       0.99006926239299897       0.98845243964511464       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   123.73268494684569       5.40423351961010212E-002  0.48056649075527247     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   123.53069165471724       6.33375732463292707E-002  0.40831035711018160     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         295          50          11         -11  0.98038130963898085       0.16347832810714472        1.0035945377610429       0.99306504924686689       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.44706383284947       1.96816791595324503E-002  0.11439289169425138     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   124.13147618198626       3.80025460379584956E-002  4.34984321434157550E-002
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88         165          46          11         -11  0.54943848483130431       0.15264040280363655       0.99947395289894958       0.99200056384807278        1.4027814037945234     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   124.93200856353104       2.68609939340080928E-003  0.83154544939128527     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   123.96535589128607       4.38224413262560120E-002  0.79212084109096281     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89         145         220          11         -11  0.48049228805490796       0.73190495488967433       0.99903168012756349        1.0004619032450386        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.87855236552957       2.74714609105330965E-003  0.14768641647239633     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   125.05643028442140       2.28471584333078681E-003  0.57148646690228588     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90          22         283          11         -11  7.20967375118668485E-002  0.94179492088174599       0.97598615261010568        1.0020568717245484       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   121.90419543470730       0.14955258091590906       0.62902125356005456     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   125.25380788817243       6.12680168494250665E-003  0.53847626452380837     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91         216          41          11         -11  0.71865034803275318       0.13352511454541655        1.0005419106907714       0.98972182930881336        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   125.06612124777550       2.71490408420049789E-003  0.59510440982595014     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   123.71210230093826       5.43057442105521204E-002  5.75343636249669999E-002
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92         265         192          11         -11  0.88332009443956705       0.63778303224283617        1.0018581846227428       0.99997995713715560        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   125.22774155792109       4.54764191960066455E-003  0.99602833187009310     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.99686556449285       1.87256926952272806E-003  0.33490967285084139     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         165         267          11         -11  0.54721670110872300       0.88771815027926415       0.99945962986214487        1.0014742890015840       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   124.93200856353104       2.68609939340080928E-003  0.16501033261690168     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   125.18313441166757       3.64492777407576796E-003  0.31544508377925240     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94          92          99          11         -11  0.30586476019086328       0.32932917176877852       0.99750369781818649       0.99815488822901177        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.68433525262785       4.77338612265043594E-003  0.75942805725898666     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   124.76633155785186       3.79033792351890497E-003  0.79875153063355242     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         295         223          11         -11  0.98115992424061549       0.74271254199152037        1.0036313164242805        1.0005211654941306       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   125.44706383284947       1.96816791595324503E-002  0.34797727218466434     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   125.06350482974301       2.01400247496508200E-003  0.81376259745610469     
  exit from spectrum_double ncall_spectrum=                    95
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00053     0.00053     0.00000
    3  tau-                  1         15     0     0     0     0   -13.87044   -32.42162    34.04776    49.05056     1.77700
    4  tau+                  1        -15     0     0     0     0    37.48010   -28.89478   -37.17699    60.20758     1.77700
    5  H_10                  1         25     0     0     0     0   -23.60966    61.31640     3.51853   141.26039   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.141676D-10  0.368007D-11  0.125454D+03  0.125454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.488180D-07 -0.177505D-07 -0.125065D+03  0.125065D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.138704D+02 -0.324216D+02  0.340478D+02  0.490506D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.374801D+02 -0.288948D+02 -0.371770D+02  0.602076D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.236097D+02  0.613164D+02  0.351853D+01  0.141260D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00053     0.00053     0.00000
    3  tau-                  1         15     0     0     0     0   -13.87044   -32.42162    34.04776    49.05056     1.77700
    4  tau+                  1        -15     0     0     0     0    37.48010   -28.89478   -37.17699    60.20758     1.77700
    5  H_10                  1         25     0     0     0     0   -23.60966    61.31640     3.51853   141.26039   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00053      0.00053      0.00000
    3  tau-               1        15    0           0           0    -13.87044    -32.42162     34.04776     49.05056      1.77700
    4  tau+               1       -15    0           0           0     37.48010    -28.89478    -37.17699     60.20758      1.77700
    5  h0                 1        25    0           0           0    -23.60966     61.31640      3.51853    141.26039    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.38877    250.51906    250.51876
  pytaud itau,orig,forig,n_ini=            3           0           0          10



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00053      0.00053      0.00000
    3  tau-               1        15    0           0           0      0.00000     -0.00000     49.01836     49.05056      1.77700
    4  tau+               1       -15    0           0           0     37.48010    -28.89478    -37.17699     60.20758      1.77700
    5  h0                 1        25    0           0           0    -23.60966     61.31640      3.51853    141.26039    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     13.87044     32.42162     15.35938    250.51906    247.54866
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00053      0.00053      0.00000
    3  tau-               1        15    0           0           0      0.00000     -0.00000     49.01836     49.05056      1.77700
    4  tau+               1       -15    0           0           0     37.48010    -28.89478    -37.17699     60.20758      1.77700
    5  h0                 1        25    0           0           0    -23.60966     61.31640      3.51853    141.26039    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     13.87044     32.42162     15.35938    250.51906    247.54866
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           6
  pytaud itau,orig,forig,n_ini=            4           0           0          10



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00053      0.00053      0.00000
    3  (tau-)            11        15    0           6           7    -13.87044    -32.42162     34.04776     49.05056      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     60.18135     60.20758      1.77700
    5  h0                 1        25    0           0           0    -23.60966     61.31640      3.51853    141.26039    125.00000
    6  nu_tau             1        16    3           0           0     -8.29163    -19.61916     19.71216     29.02123      0.01000
    7  (rho-)            11      -213    3           8           9     -5.57881    -12.80246     14.33560     20.02933      0.79923
    8  pi-                1      -211    7           0           0     -2.30317     -5.08845      5.22514      7.64974      0.13957
    9  pi0                1       111    7           0           0     -3.27564     -7.71400      9.11045     12.37959      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -37.48010     28.89478     97.74711    250.51906    225.75570
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00053      0.00053      0.00000
    3  (tau-)            11        15    0           6           7    -13.87044    -32.42162     34.04776     49.05056      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     60.18135     60.20758      1.77700
    5  h0                 1        25    0           0           0    -23.60966     61.31640      3.51853    141.26039    125.00000
    6  nu_tau             1        16    3           0           0     -8.29163    -19.61916     19.71216     29.02123      0.01000
    7  (rho-)            11      -213    3           8           9     -5.57881    -12.80246     14.33560     20.02933      0.79923
    8  pi-                1      -211    7           0           0     -2.30317     -5.08845      5.22514      7.64974      0.13957
    9  pi0                1       111    7           0           0     -3.27564     -7.71400      9.11045     12.37959      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -37.48010     28.89478     97.74711    250.51906    225.75570
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           4
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -13.87044   -32.42162    34.04776    49.05056     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    37.48010   -28.89478   -37.17699    60.20758     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -23.60966    61.31640     3.51853   141.26039   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00053     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -13.87044   -32.42162    34.04776    49.05056     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    16    37.48010   -28.89478   -37.17699    60.20758     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18   -23.60966    61.31640     3.51853   141.26039   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -8.29163   -19.61916    19.71216    29.02123     0.01000
                                                                -0.179      -0.418       0.439       0.633
   12  (rho(770)-)           2       -213     8     0    13    14    -5.57881   -12.80246    14.33560    20.02933     0.79923
                                                                -0.179      -0.418       0.439       0.633
   13  pi-                   1       -211    12     0     0     0    -2.30317    -5.08845     5.22514     7.64974     0.13957
                                                                -0.179      -0.418       0.439       0.633
   14  (pi0)                 2        111    12     0    36    37    -3.27564    -7.71400     9.11045    12.37959     0.13496
                                                                -0.179      -0.418       0.439       0.633
   15  nu_tau~               1        -16     9     0     0     0     4.38111    -2.68605    -3.96842     6.49288     0.00999
                                                                 0.384      -0.296      -0.381       0.617
   16  pi+                   1        211     9     0     0     0    33.09900   -26.20873   -33.20857    53.71470     0.13957
                                                                 0.384      -0.296      -0.381       0.617
   17  (b)                   2          5    10     0    19    19   -32.09638   -32.91467    -2.86045    46.31172     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    10     0    19    19     8.48671    94.23107     6.37898    94.94867     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         94    17    18    20    21   -23.60966    61.31640     3.51853   141.26039   125.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    19     0    22    23   -31.47689   -28.80689    -2.57695    49.77003    25.49085
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    19     0    24    25     7.86723    90.12329     6.09548    91.49036    12.21599
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    27   -23.89867   -31.61586     2.59590    40.17428     6.04361
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    32    32    -7.57822     2.80897    -5.17286     9.59574     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    21     0    28    29     7.88947    89.16040     6.80114    90.29637     9.76516
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    33    33    -0.02224     0.96288    -0.70566     1.19398     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    30    30   -21.91057   -29.97676     3.02740    37.56174     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    31    -1.98810    -1.63911    -0.43150     2.61255     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    35    35     1.36212    56.98023     3.81418    57.32530     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    34     6.52734    32.18017     2.98697    32.97107     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    26     0    38    38   -21.91057   -29.97676     3.02740    37.56174     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    38    38    -1.98810    -1.63911    -0.43150     2.61255     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    23     0    38    38    -7.57822     2.80897    -5.17286     9.59574     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    38    38    -0.02224     0.96288    -0.70566     1.19398     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38     6.52734    32.18017     2.98697    32.97107     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    28     0    38    38     1.36212    56.98023     3.81418    57.32530     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    14     0     0     0    -1.53454    -3.50203     4.08079     5.59212     0.00000
                                                                -0.179      -0.419       0.440       0.633
   37  gamma                 1         22    14     0     0     0    -1.74110    -4.21198     5.02966     6.78746     0.00000
                                                                -0.179      -0.419       0.440       0.633
   38  (gen. code)           2         92    30    35    39    49   -23.60966    61.31640     3.51853   141.26039   125.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*-)                 2       -523    38     0    50    51   -20.38451   -26.61774     2.81286    34.06315     5.32480
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    38     0     0     0    -2.08833    -2.79209    -0.62243     3.66397     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  p~-                   1      -2212    38     0     0     0    -1.19862    -1.03791     0.14806     1.84830     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1370))           2      10221    38     0    52    53    -1.35067    -0.11250    -0.48481     1.75272     1.00000
                                                                 0.000       0.000       0.000       0.000
   43  (K*_2(1430)+)         2        325    38     0    54    56    -1.95509     0.26096    -1.83302     3.03972     1.41049
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)~0)        2       -315    38     0    57    58    -4.79805     2.54431    -3.09388     6.39623     1.35825
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    38     0     0     0     0.89998     1.89569     0.10001     2.10549     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    38     0     0     0     0.06998     0.47493    -0.27483     0.57049     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    38     0    59    60     3.40349    18.21310     1.69075    18.62268     0.80294
                                                                 0.000       0.000       0.000       0.000
   48  (b_1(1235)0)          2      10113    38     0    61    62     1.66588     8.45243     0.51662     8.71715     1.22597
                                                                 0.000       0.000       0.000       0.000
   49  (B*+)                 2        523    38     0    63    64     2.12628    60.03523     4.55920    60.48049     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (B-)                  2       -521    39     0    65    67   -20.31269   -26.45487     2.79830    33.88455     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    39     0     0     0    -0.07182    -0.16287     0.01456     0.17860     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    42     0     0     0     0.11791     0.07326    -0.04131     0.20113     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    42     0     0     0    -1.46858    -0.18576    -0.44350     1.55158     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    43     0    68    69    -1.04897    -0.11513    -1.21208     1.82403     0.86277
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0    -0.72129     0.22094    -0.42750     0.87824     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    70    71    -0.18483     0.15515    -0.19344     0.33745     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    44     0     0     0    -4.14370     1.66867    -2.55081     5.16769     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    44     0     0     0    -0.65435     0.87563    -0.54307     1.22854     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    47     0     0     0     1.13774     6.86363     0.29922     6.96512     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    72    73     2.26576    11.34947     1.39153    11.65756     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    48     0    74    76     1.07194     6.88490     0.26431     7.01662     0.78242
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    48     0    77    78     0.59394     1.56754     0.25231     1.70053     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    49     0    79    81     2.08002    59.67631     4.55971    60.11860     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    49     0     0     0     0.04626     0.35892    -0.00051     0.36189     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (D*(2010)0)           2        423    50     0    82    83    -8.54861   -12.25623     2.64131    15.30677     2.00670
                                                                -3.667      -4.776       0.505       6.117
   66  (rho(770)-)           2       -213    50     0    84    85    -4.28560    -4.69871     0.92288     6.46245     0.68363
                                                                -3.667      -4.776       0.505       6.117
   67  (pi0)                 2        111    50     0    86    87    -7.47848    -9.49994    -0.76589    12.11533     0.13498
                                                                -3.667      -4.776       0.505       6.117
   68  (K0)                  2        311    54     0    88    88    -0.35153     0.09232    -0.64162     0.88963     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    54     0    89    90    -0.69744    -0.20745    -0.57046     0.93440     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    56     0     0     0    -0.08940     0.14107    -0.07074     0.18137     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    56     0     0     0    -0.09543     0.01409    -0.12270     0.15607     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.79114     3.90388     0.54248     4.02001     0.00000
                                                                 0.000       0.001       0.000       0.001
   73  gamma                 1         22    60     0     0     0     1.47462     7.44559     0.84904     7.63755     0.00000
                                                                 0.000       0.001       0.000       0.001
   74  pi+                   1        211    61     0     0     0     0.08593     1.29061     0.16061     1.31085     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    61     0     0     0     0.39687     2.67815    -0.16196     2.71583     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    61     0    91    92     0.58915     2.91613     0.26566     2.98994     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    62     0     0     0     0.58787     1.46279     0.24420     1.59530     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.00607     0.10474     0.00811     0.10523     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  nu_mu                 1         14    63     0     0     0    -0.12021     5.10376     0.25025     5.11131     0.00000
                                                                 0.143       4.116       0.315       4.147
   80  mu+                   1        -13    63     0     0     0    -0.22982     5.59528    -0.74838     5.65077     0.10566
                                                                 0.143       4.116       0.315       4.147
   81  (D_1(2420)~0)         2     -10423    63     0    93    94     2.43005    48.97727     5.05783    49.35652     2.40972
                                                                 0.143       4.116       0.315       4.147
   82  (D0)                  2        421    65     0    95    96    -7.65744   -11.14673     2.30821    13.84522     1.86450
                                                                -3.667      -4.776       0.505       6.117
   83  gamma                 1         22    65     0     0     0    -0.89117    -1.10950     0.33309     1.46155     0.00000
                                                                -3.667      -4.776       0.505       6.117
   84  pi-                   1       -211    66     0     0     0    -2.39597    -3.07071     0.61806     3.94606     0.13957
                                                                -3.667      -4.776       0.505       6.117
   85  (pi0)                 2        111    66     0    97    98    -1.88963    -1.62800     0.30482     2.51639     0.13498
                                                                -3.667      -4.776       0.505       6.117
   86  gamma                 1         22    67     0     0     0    -7.36883    -9.37180    -0.74088    11.94484     0.00000
                                                                -3.669      -4.778       0.505       6.120
   87  gamma                 1         22    67     0     0     0    -0.10965    -0.12814    -0.02501     0.17049     0.00000
                                                                -3.669      -4.778       0.505       6.120
   88  (KS0)                 2        310    68     0    99   100    -0.35153     0.09232    -0.64162     0.88963     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.15306    -0.03627    -0.05874     0.16791     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.54438    -0.17118    -0.51172     0.76649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    76     0     0     0     0.22221     1.43240     0.11458     1.45406     0.00000
                                                                 0.001       0.003       0.000       0.003
   92  gamma                 1         22    76     0     0     0     0.36694     1.48373     0.15108     1.53588     0.00000
                                                                 0.001       0.003       0.000       0.003
   93  (D*(2010)-)           2       -413    81     0   101   102     1.76974    36.72519     3.54462    36.99292     2.01000
                                                                 0.143       4.116       0.315       4.147
   94  pi+                   1        211    81     0     0     0     0.66031    12.25208     1.51321    12.36360     0.13957
                                                                 0.143       4.116       0.315       4.147
   95  K-                    1       -321    82     0     0     0    -1.05469    -1.42466     0.40300     1.88363     0.49360
                                                                -4.155      -5.486       0.652       6.999
   96  (rho(770)+)           2        213    82     0   103   104    -6.60276    -9.72207     1.90521    11.96159     1.15534
                                                                -4.155      -5.486       0.652       6.999
   97  gamma                 1         22    85     0     0     0    -0.51912    -0.36992     0.07244     0.64154     0.00000
                                                                -3.668      -4.776       0.505       6.118
   98  gamma                 1         22    85     0     0     0    -1.37051    -1.25808     0.23237     1.87484     0.00000
                                                                -3.668      -4.776       0.505       6.118
   99  pi+                   1        211    88     0     0     0    -0.37874     0.18758    -0.46374     0.64278     0.13957
                                                                -8.902       2.338     -16.248      22.529
  100  pi-                   1       -211    88     0     0     0     0.02721    -0.09526    -0.17788     0.24686     0.13957
                                                                -8.902       2.338     -16.248      22.529
  101  (D~0)                 2       -421    93     0   105   106     1.63394    33.49375     3.24604    33.74187     1.86450
                                                                 0.143       4.116       0.315       4.147
  102  pi-                   1       -211    93     0     0     0     0.13580     3.23144     0.29858     3.25104     0.13957
                                                                 0.143       4.116       0.315       4.147
  103  pi+                   1        211    96     0     0     0    -2.37072    -2.58794     0.61275     3.56549     0.13957
                                                                -4.155      -5.486       0.652       6.999
  104  (pi0)                 2        111    96     0   107   108    -4.23204    -7.13412     1.29247     8.39610     0.13498
                                                                -4.155      -5.486       0.652       6.999
  105  K+                    1        321   101     0     0     0     0.27933     3.45599     0.52377     3.54117     0.49360
                                                                 0.178       4.824       0.383       4.860
  106  (rho(770)-)           2       -213   101     0   109   110     1.35461    30.03775     2.72227    30.20070     0.75501
                                                                 0.178       4.824       0.383       4.860
  107  gamma                 1         22   104     0     0     0    -2.56732    -4.39720     0.84936     5.16217     0.00000
                                                                -4.159      -5.493       0.654       7.008
  108  gamma                 1         22   104     0     0     0    -1.66472    -2.73692     0.44310     3.23394     0.00000
                                                                -4.159      -5.493       0.654       7.008
  109  pi-                   1       -211   106     0     0     0     1.20474    28.61797     2.60578    28.76194     0.13957
                                                                 0.178       4.824       0.383       4.860
  110  (pi0)                 2        111   106     0   111   112     0.14988     1.41979     0.11648     1.43877     0.13498
                                                                 0.178       4.824       0.383       4.860
  111  gamma                 1         22   110     0     0     0     0.08474     0.72512     0.12675     0.74098     0.00000
                                                                 0.178       4.825       0.383       4.860
  112  gamma                 1         22   110     0     0     0     0.06514     0.69466    -0.01027     0.69779     0.00000
                                                                 0.178       4.825       0.383       4.860
   
  ncall,ii,prt_in,x_in,x,factor=                   96          36         288          11         -11  0.11891703141047583       0.95755387497789013       0.98722382949078313        1.0022980074728134       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   123.35784668717746       6.68485525912387857E-002  0.67510942314275013     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   125.28531645717709       7.26073881389766029E-003  0.26616249336706232     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         276         282          11         -11  0.91691859029823297       0.93834165463924246        1.0022650492370435        1.0020089135582508       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   125.28273482097237       5.21842196444310957E-003  7.55770894699026030E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   125.24838956885780       5.41831931462866123E-003  0.50249639177275185     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98         169         275          11         -11  0.56227974556537275       0.91334975322772760       0.99955896855403215        1.0017220903060398       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.94302217678772       2.70053117517932151E-003  0.68392366961182915     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   125.21523994883191       3.93830383394799810E-003  4.92596831827540882E-003
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99           3         251          11         -11  9.11351557945789571E-003  0.83491426659920920       0.91335177135454304        1.0010696770175298       0.93518760252968225     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   112.97429117055421        1.6275061285987249       0.73405467383736855     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.13242735541856       2.69953113625831520E-003  0.47427997976276970     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         195         172          11         -11  0.64738895188265266       0.57096091189817433        1.0000977677758722       0.99964513907783492       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.01163988096194       2.67278858369479622E-003  0.21668556479579593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   124.95507692478472       1.95482542443414786E-003  0.28827356945228644     
  exit from spectrum_double ncall_spectrum=                   100
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    34.94998   -24.84184     9.06373    43.86259     1.77700
    4  tau+                  1        -15     0     0     0     0   -38.69671   -21.10921   -50.34995    66.94258     1.77700
    5  H_10                  1         25     0     0     0     0     3.74673    45.95105    41.40949   139.51804   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.317576D-10 -0.854387D-11  0.125223D+03  0.125223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.336964D-15 -0.588435D-16 -0.125100D+03  0.125100D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.349500D+02 -0.248418D+02  0.906373D+01  0.438626D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.386967D+02 -0.211092D+02 -0.503499D+02  0.669426D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.374673D+01  0.459510D+02  0.414095D+02  0.139518D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    34.94998   -24.84184     9.06373    43.86259     1.77700
    4  tau+                  1        -15     0     0     0     0   -38.69671   -21.10921   -50.34995    66.94258     1.77700
    5  H_10                  1         25     0     0     0     0     3.74673    45.95105    41.40949   139.51804   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     34.94998    -24.84184      9.06373     43.86259      1.77700
    4  tau+               1       -15    0           0           0    -38.69671    -21.10921    -50.34995     66.94258      1.77700
    5  h0                 1        25    0           0           0      3.74673     45.95105     41.40949    139.51804    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.12327    250.32321    250.32318
  pytaud itau,orig,forig,n_ini=            3           0           0          11



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     -0.00000      0.00000     43.82658     43.86259      1.77700
    4  tau+               1       -15    0           0           0    -38.69671    -21.10921    -50.34995     66.94258      1.77700
    5  h0                 1        25    0           0           0      3.74673     45.95105     41.40949    139.51804    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -34.94998     24.84184     34.88612    250.32321    244.14351
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     -0.00000      0.00000     43.82658     43.86259      1.77700
    4  tau+               1       -15    0           0           0    -38.69671    -21.10921    -50.34995     66.94258      1.77700
    5  h0                 1        25    0           0           0      3.74673     45.95105     41.40949    139.51804    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -34.94998     24.84184     34.88612    250.32321    244.14351
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           5
  pytaud itau,orig,forig,n_ini=            4           0           0          11



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           8     34.94998    -24.84184      9.06373     43.86259      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     66.91899     66.94258      1.77700
    5  h0                 1        25    0           0           0      3.74673     45.95105     41.40949    139.51804    125.00000
    6  nu_tau             1        16    3           0           0      7.55347     -5.09438      2.32821      9.40364      0.01000
    7  e-                 1        11    3           0           0     15.06990    -11.47600      3.41246     19.24696      0.00060
    8  nu_ebar            1       -12    3           0           0     12.32661     -8.27146      3.32305     15.21200      0.00018
                   sum charge:  0.00   sum momentum and inv. mass:     38.69671     21.10921    117.39221    250.32321    216.65121
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           8     34.94998    -24.84184      9.06373     43.86259      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     66.91899     66.94258      1.77700
    5  h0                 1        25    0           0           0      3.74673     45.95105     41.40949    139.51804    125.00000
    6  nu_tau             1        16    3           0           0      7.55347     -5.09438      2.32821      9.40364      0.01000
    7  e-                 1        11    3           0           0     15.06990    -11.47600      3.41246     19.24696      0.00060
    8  nu_ebar            1       -12    3           0           0     12.32661     -8.27146      3.32305     15.21200      0.00018
                   sum charge:  0.00   sum momentum and inv. mass:     38.69671     21.10921    117.39221    250.32321    216.65121
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           8
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    34.94998   -24.84184     9.06373    43.86259     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -38.69671   -21.10921   -50.34995    66.94258     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10     3.74673    45.95105    41.40949   139.51804   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    34.94998   -24.84184     9.06373    43.86259     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -38.69671   -21.10921   -50.34995    66.94258     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21     3.74673    45.95105    41.40949   139.51804   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     7.55347    -5.09438     2.32821     9.40364     0.01000
                                                                 2.756      -1.959       0.715       3.458
   12  e-                    1         11     8     0     0     0    15.06990   -11.47600     3.41246    19.24696     0.00060
                                                                 2.756      -1.959       0.715       3.458
   13  nu_e~                 1        -12     8     0     0     0    12.32661    -8.27146     3.32305    15.21200     0.00018
                                                                 2.756      -1.959       0.715       3.458
   14  nu_tau~               1        -16     9     0     0     0   -21.20848   -11.63477   -27.95545    36.96856     0.00998
                                                                -0.356      -0.194      -0.464       0.616
   15  (W+)                  2         24     9     0    16    19   -17.48824    -9.47444   -22.39450    29.97403     1.15103
                                                                -0.356      -0.194      -0.464       0.616
   16  pi+                   1        211    15     0     0     0    -2.68758    -1.55521    -3.43865     4.63525     0.13957
                                                                -0.356      -0.194      -0.464       0.616
   17  pi+                   1        211    15     0     0     0    -3.11801    -1.70957    -3.90265     5.28155     0.13957
                                                                -0.356      -0.194      -0.464       0.616
   18  (pi0)                 2        111    15     0    51    52    -1.40981    -0.53879    -1.89538     2.42663     0.13496
                                                                -0.356      -0.194      -0.464       0.616
   19  pi-                   1       -211    15     0     0     0   -10.27284    -5.67087   -13.15782    17.63059     0.13957
                                                                -0.356      -0.194      -0.464       0.616
   20  (g)                   2         21    10     0    22    22   -31.45120   -13.00878    59.46550    68.51680     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    10     0    22    22    35.19793    58.95983   -18.05601    71.00124     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.74673    45.95105    41.40949   139.51804   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26   -17.94413     8.24827    51.04190    91.21141    72.96725
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28    21.69087    37.70278    -9.63241    48.30663    18.67494
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30   -37.33881     4.34633    55.75434    68.61728    13.66407
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    19.39467     3.90194    -4.71244    22.59413     9.84425
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    41    41    -1.83039     4.47500    -4.93306     6.90731     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    23.52126    33.22778    -4.69936    41.39931     5.87232
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    46    46   -21.88628    -3.50125    25.82653    34.03348     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    47    47   -15.45252     7.84758    29.92781    34.58380     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36    19.63028     3.93525    -5.09636    22.14245     7.96751
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    45    45    -0.23560    -0.03331     0.38392     0.45168     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    22.84000    33.11653    -4.09828    40.48401     1.94665
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50     0.68125     0.11125    -0.60107     0.91530     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    42    42     0.21567    -0.95763     0.25887     1.01518     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    19.41461     4.89288    -5.35524    21.12727     4.10068
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    48    48    11.12961    15.53884    -1.03157    19.14126     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    49    49    11.71040    17.57768    -3.06671    21.34275     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    44    44     3.28450    -0.02255     0.40199     3.30909     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    43    43    16.13011     4.91544    -5.75723    17.81819     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    53    53    -1.83039     4.47500    -4.93306     6.90731     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    53    53     0.21567    -0.95763     0.25887     1.01518     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    53    53    16.13011     4.91544    -5.75723    17.81819     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    53    53     3.28450    -0.02255     0.40199     3.30909     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    -0.23560    -0.03331     0.38392     0.45168     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    53    53   -21.88628    -3.50125    25.82653    34.03348     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    53    53   -15.45252     7.84758    29.92781    34.58380     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    53    53    11.12961    15.53884    -1.03157    19.14126     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    53    53    11.71040    17.57768    -3.06671    21.34275     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    53    53     0.68125     0.11125    -0.60107     0.91530     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    18     0     0     0    -0.11948    -0.04760    -0.22854     0.26224     0.00000
                                                                -0.356      -0.194      -0.464       0.617
   52  gamma                 1         22    18     0     0     0    -1.29032    -0.49120    -1.66684     2.16439     0.00000
                                                                -0.356      -0.194      -0.464       0.617
   53  (gen. code)           2         92    41    50    54    83     3.74673    45.95105    41.40949   139.51804   125.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    53     0    84    85    -0.10334     1.42780     0.97506     2.08145     1.15428
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    53     0    86    87     4.41257     6.15611    -0.13555     7.67267     1.21783
                                                                 0.000       0.000       0.000       0.000
   56  (f_1(1285))           2      20223    53     0    88    90     2.83964     4.12178    -0.89508     5.24146     1.27246
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    53     0    91    91     2.81510     3.45238    -0.49862     4.50999     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1400)~0)         2     -20313    53     0    92    93     6.31626     8.97432    -1.06730    11.11864     1.43233
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    94    95     2.74559     3.56036    -0.21317     4.54377     0.62131
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    53     0    96    97     2.51955     4.07283    -1.75655     5.26994     1.32319
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    53     0    98    99    -0.24998     2.19274    -0.80803     2.69797     1.32497
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    53     0   100   101    -0.43816     1.53576    -0.42821     1.70611     0.42060
                                                                 0.000       0.000       0.000       0.000
   63  (eta'(958))           2        331    53     0   102   104     0.38401     0.20043    -1.25664     1.63828     0.95770
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)-)          2     -10213    53     0   105   106     0.10240     0.17868    -2.06856     2.41179     1.22285
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    53     0   107   109     1.13045     1.94779    -0.80746     2.51266     0.76787
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    53     0   110   111     5.59666     1.19326    -1.60608     6.03205     1.02941
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    53     0   112   113     1.08828     0.21094    -0.27923     1.44356     0.88151
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    53     0   114   115     7.86213     1.80066    -1.55157     8.27553     1.01071
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)0)            2        313    53     0   116   117     0.84603     0.62172    -0.97898     1.66397     0.84150
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)~0)        2       -315    53     0   118   119     1.62011    -0.02890    -0.06747     2.17027     1.44219
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    53     0   120   121    -0.44560    -0.11804     1.91586     2.12378     0.79212
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0    -0.76097    -0.07757     0.99548     1.26315     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    53     0   122   123    -2.30040    -0.82305     1.95566     3.28485     0.99820
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    53     0   124   125    -4.05091    -0.55842     5.49673     6.89371     0.76648
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)0)          2      20113    53     0   126   127    -2.95556    -0.03239     4.09860     5.18935     1.18086
                                                                 0.000       0.000       0.000       0.000
   76  (h_1(1170))           2      10223    53     0   128   129    -8.03971    -1.29423     8.95338    12.17144     1.29189
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    53     0   130   132    -2.09423     0.36125     2.64272     3.47960     0.77932
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   133   134    -2.03224     0.15857     3.44071     4.00149     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    53     0   135   136    -6.35837     2.89115    12.26076    14.13038     0.74414
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    53     0   137   138    -3.11678     1.57807     6.54918     7.46430     0.78706
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    53     0   139   140    -1.76029     0.69871     3.56548     4.08138     0.59854
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    53     0   141   142    -1.53644     1.07757     1.81543     2.61453     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (a_1(1260)-)          2     -20213    53     0   143   144    -0.28904     0.47079     1.16295     1.82995     1.30042
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    54     0   145   147    -0.09344     1.22048     1.06059     1.81711     0.82385
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    54     0     0     0    -0.00990     0.20732    -0.08553     0.26434     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    55     0   148   149     2.68851     3.25999    -0.02988     4.29787     0.78435
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    55     0   150   151     1.72406     2.89612    -0.10567     3.37480     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    56     0   152   153     1.92716     2.64530    -0.42030     3.40085     0.82313
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    56     0     0     0     0.39635     0.44757    -0.22958     0.65544     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    56     0     0     0     0.51612     1.02891    -0.24521     1.18518     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  KL0                   1        130    57     0     0     0     2.81510     3.45238    -0.49862     4.50999     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)-)            2       -323    58     0   154   155     3.97296     5.71125    -0.93267     7.09667     1.04406
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    58     0     0     0     2.34330     3.26307    -0.13464     4.02197     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.50328     0.39305     0.01560     0.65383     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    59     0     0     0     2.24231     3.16731    -0.22877     3.88994     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    60     0     0     0     1.47818     1.57444    -0.84082     2.36949     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    60     0   156   156     1.04137     2.49839    -0.91573     2.90045     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    61     0   157   158    -0.16552     1.23594    -0.68049     1.71903     0.96801
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -0.08447     0.95679    -0.12754     0.97895     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    62     0     0     0    -0.13932     1.00399    -0.21117     1.04474     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    62     0   159   160    -0.29884     0.53177    -0.21704     0.66137     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   161   162     0.03635     0.04813    -0.15929     0.21732     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    63     0   163   164     0.23379    -0.08660    -0.24989     0.37792     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    63     0   165   167     0.11387     0.23890    -0.84746     1.04304     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    64     0   168   170     0.31287    -0.08579    -1.65467     1.85949     0.78392
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0    -0.21048     0.26447    -0.41389     0.55229     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    65     0     0     0     0.15965     0.27084    -0.02268     0.34473     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0     0.79645     0.88533    -0.47787     1.29073     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   171   172     0.17435     0.79163    -0.30691     0.87720     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    66     0   173   174     2.53251     0.53313    -0.77767     2.78717     0.68243
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   175   176     3.06415     0.66013    -0.82841     3.24488     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    67     0     0     0     0.01651    -0.14181     0.12656     0.23639     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    67     0     0     0     1.07177     0.35275    -0.40579     1.20717     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221    68     0   177   179     5.35620     1.41459    -1.35012     5.72821     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    68     0     0     0     2.50593     0.38607    -0.20145     2.54731     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311    69     0   180   180     0.75969     0.67214    -0.67351     1.31537     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    69     0   181   182     0.08633    -0.05042    -0.30546     0.34860     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    70     0     0     0     1.69191    -0.36131    -0.09537     1.80162     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    70     0     0     0    -0.07179     0.33240     0.02790     0.36865     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    71     0     0     0     0.00449     0.20158     0.20165     0.31748     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    71     0     0     0    -0.45009    -0.31961     1.71421     1.80630     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    73     0     0     0    -0.50600    -0.48838     0.96939     1.20571     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    73     0   183   184    -1.79440    -0.33467     0.98627     2.07914     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    74     0     0     0    -3.87249    -0.43785     5.03947     6.37057     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   185   186    -0.17842    -0.12056     0.45726     0.52314     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (rho(770)-)           2       -213    75     0   187   188    -2.38376     0.14134     2.85708     3.80443     0.78009
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    75     0     0     0    -0.57180    -0.17373     1.24152     1.38491     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (rho(770)-)           2       -213    76     0   189   190    -5.58297    -0.62963     6.41393     8.57345     0.89417
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    76     0     0     0    -2.45674    -0.66460     2.53945     3.59799     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    77     0     0     0    -1.44251     0.44826     1.81590     2.36616     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    77     0     0     0    -0.44728    -0.07696     0.67420     0.82463     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    77     0   191   192    -0.20444    -0.01006     0.15262     0.28881     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    78     0     0     0    -0.23104     0.04830     0.46139     0.51826     0.00000
                                                                -0.001       0.000       0.001       0.001
  134  gamma                 1         22    78     0     0     0    -1.80121     0.11028     2.97932     3.48323     0.00000
                                                                -0.001       0.000       0.001       0.001
  135  pi-                   1       -211    79     0     0     0    -0.40658     0.07586     0.85516     0.96013     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    79     0   193   194    -5.95179     2.81528    11.40560    13.17025     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    80     0     0     0    -2.78215     1.16801     5.29723     6.09793     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    80     0     0     0    -0.33463     0.41006     1.25195     1.36637     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    81     0     0     0    -1.61046     0.71896     3.02793     3.50689     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    81     0   195   196    -0.14983    -0.02025     0.53755     0.57449     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    82     0     0     0    -0.26585     0.25101     0.36267     0.51499     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    82     0     0     0    -1.27059     0.82655     1.45275     2.09954     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    83     0   197   198    -0.29716     0.11992     0.29026     0.87904     0.76536
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    83     0     0     0     0.00812     0.35087     0.87268     0.95091     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    84     0     0     0    -0.00876     0.35768     0.57647     0.69268     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    84     0     0     0    -0.22490     0.32382     0.08689     0.42716     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    84     0   199   200     0.14022     0.53898     0.39723     0.69726     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    86     0     0     0     0.16418     0.17274     0.12802     0.30441     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    86     0     0     0     2.52433     3.08725    -0.15791     3.99346     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    87     0     0     0     0.71561     1.17249     0.02153     1.37378     0.00000
                                                                 0.000       0.000      -0.000       0.000
  151  gamma                 1         22    87     0     0     0     1.00845     1.72363    -0.12720     2.00102     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  pi-                   1       -211    88     0     0     0     1.69402     2.11323    -0.59879     2.77731     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    88     0     0     0     0.23314     0.53207     0.17849     0.62353     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  K-                    1       -321    92     0     0     0     3.29630     4.94372    -1.06308     6.05638     0.49360
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    92     0   201   202     0.67666     0.76753     0.13042     1.04028     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310    97     0   203   204     1.04137     2.49839    -0.91573     2.90045     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211    98     0     0     0     0.26580     0.99917    -0.30964     1.08828     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    98     0   205   206    -0.43132     0.23678    -0.37084     0.63075     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   101     0     0     0    -0.31182     0.49112    -0.20746     0.61763     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  gamma                 1         22   101     0     0     0     0.01298     0.04065    -0.00958     0.04374     0.00000
                                                                -0.000       0.000      -0.000       0.000
  161  gamma                 1         22   102     0     0     0     0.03141    -0.03826    -0.02010     0.05343     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   102     0     0     0     0.00493     0.08640    -0.13918     0.16389     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   103     0     0     0     0.18537    -0.06689    -0.10376     0.22272     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   103     0     0     0     0.04842    -0.01972    -0.14613     0.15520     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  (pi0)                 2        111   104     0   207   208    -0.09165     0.15192    -0.20286     0.30141     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   104     0   209   210     0.09237     0.09072    -0.38312     0.42634     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   104     0   211   212     0.11315    -0.00374    -0.26147     0.31528     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   105     0     0     0     0.33213     0.15560    -0.85133     0.93743     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   105     0     0     0    -0.08939    -0.20641    -0.65613     0.70752     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   105     0   213   214     0.07013    -0.03497    -0.14721     0.21455     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   109     0     0     0     0.15849     0.77233    -0.31765     0.85001     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  gamma                 1         22   109     0     0     0     0.01587     0.01929     0.01074     0.02719     0.00000
                                                                 0.000       0.000      -0.000       0.000
  173  pi+                   1        211   110     0     0     0     2.01920     0.46742    -0.36134     2.10849     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   110     0     0     0     0.51331     0.06571    -0.41633     0.67868     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   111     0     0     0     2.27754     0.43627    -0.58533     2.39168     0.00000
                                                                 0.001       0.000      -0.000       0.001
  176  gamma                 1         22   111     0     0     0     0.78660     0.22386    -0.24308     0.85320     0.00000
                                                                 0.001       0.000      -0.000       0.001
  177  (pi0)                 2        111   114     0   215   216     0.96605     0.15281    -0.27369     1.02456     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   114     0   217   219     3.02645     0.90327    -0.69578     3.23691     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   114     0   220   221     1.36370     0.35851    -0.38065     1.46674     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  KL0                   1        130   116     0     0     0     0.75969     0.67214    -0.67351     1.31537     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   117     0     0     0     0.08053     0.03091    -0.16500     0.18619     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   117     0     0     0     0.00580    -0.08133    -0.14046     0.16242     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   123     0     0     0    -1.05908    -0.21940     0.51250     1.19685     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   123     0     0     0    -0.73532    -0.11527     0.47377     0.88229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0    -0.15084    -0.02288     0.28085     0.31961     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   125     0     0     0    -0.02758    -0.09768     0.17641     0.20353     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  pi-                   1       -211   126     0     0     0    -0.75773     0.38552     0.93498     1.27140     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   126     0   222   223    -1.62602    -0.24418     1.92210     2.53304     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  pi-                   1       -211   128     0     0     0    -0.92397    -0.38881     0.95756     1.39330     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   128     0   224   225    -4.65900    -0.24082     5.45637     7.18014     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   132     0     0     0    -0.00982     0.00362     0.07991     0.08060     0.00000
                                                                -0.000      -0.000       0.000       0.000
  192  gamma                 1         22   132     0     0     0    -0.19463    -0.01368     0.07271     0.20822     0.00000
                                                                -0.000      -0.000       0.000       0.000
  193  gamma                 1         22   136     0     0     0    -3.77444     1.72871     7.27104     8.37275     0.00000
                                                                -0.001       0.001       0.003       0.003
  194  gamma                 1         22   136     0     0     0    -2.17735     1.08657     4.13456     4.79751     0.00000
                                                                -0.001       0.001       0.003       0.003
  195  gamma                 1         22   140     0     0     0    -0.09746     0.02024     0.46801     0.47848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   140     0     0     0    -0.05238    -0.04049     0.06954     0.09601     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   143     0     0     0    -0.41332     0.30061     0.32345     0.62073     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   143     0     0     0     0.11616    -0.18069    -0.03319     0.25831     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   147     0     0     0    -0.02716     0.06967     0.05180     0.09097     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   147     0     0     0     0.16739     0.46931     0.34543     0.60629     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   155     0     0     0     0.24122     0.25096     0.10740     0.36428     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   155     0     0     0     0.43544     0.51657     0.02302     0.67600     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   156     0     0     0     0.80217     1.87866    -0.85530     2.21898     0.13957
                                                                75.378     180.843     -66.284     209.946
  204  pi-                   1       -211   156     0     0     0     0.23919     0.61973    -0.06043     0.68148     0.13957
                                                                75.378     180.843     -66.284     209.946
  205  gamma                 1         22   158     0     0     0    -0.19042     0.03122    -0.15502     0.24752     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   158     0     0     0    -0.24090     0.20555    -0.21582     0.38323     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   165     0     0     0    -0.07381     0.00398    -0.06595     0.09906     0.00000
                                                                -0.000       0.000      -0.000       0.000
  208  gamma                 1         22   165     0     0     0    -0.01784     0.14793    -0.13691     0.20236     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   166     0     0     0    -0.03402     0.01836    -0.05376     0.06622     0.00000
                                                                 0.000       0.000      -0.000       0.000
  210  gamma                 1         22   166     0     0     0     0.12639     0.07236    -0.32936     0.36012     0.00000
                                                                 0.000       0.000      -0.000       0.000
  211  gamma                 1         22   167     0     0     0     0.05680     0.04141    -0.22228     0.23313     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   167     0     0     0     0.05635    -0.04514    -0.03919     0.08215     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   170     0     0     0     0.02343    -0.01285    -0.15926     0.16149     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  214  gamma                 1         22   170     0     0     0     0.04670    -0.02212     0.01205     0.05306     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   177     0     0     0     0.22116     0.08421    -0.09819     0.25621     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   177     0     0     0     0.74489     0.06861    -0.17551     0.76835     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   178     0     0     0     0.22917     0.06481    -0.01661     0.23874     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  e-                    1         11   178     0     0     0     1.23847     0.36929    -0.30174     1.32712     0.00051
                                                                 0.000       0.000      -0.000       0.000
  219  e+                    1        -11   178     0     0     0     1.55880     0.46917    -0.37743     1.67105     0.00051
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   179     0     0     0     0.05540     0.03798    -0.03664     0.07652     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   179     0     0     0     1.30830     0.32053    -0.34400     1.39022     0.00000
                                                                 0.000       0.000      -0.000       0.000
  222  gamma                 1         22   188     0     0     0    -0.91783    -0.20501     1.08468     1.43561     0.00000
                                                                -0.000      -0.000       0.000       0.000
  223  gamma                 1         22   188     0     0     0    -0.70820    -0.03917     0.83742     1.09743     0.00000
                                                                -0.000      -0.000       0.000       0.000
  224  gamma                 1         22   190     0     0     0    -0.51295    -0.00017     0.55012     0.75216     0.00000
                                                                -0.000      -0.000       0.001       0.001
  225  gamma                 1         22   190     0     0     0    -4.14605    -0.24065     4.90625     6.42798     0.00000
                                                                -0.000      -0.000       0.001       0.001
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00013     0.00013     0.00000
    3  tau-                  1         15     0     0     0     0   -50.94725    -7.21506   -58.10006    77.63024     1.77700
    4  tau+                  1        -15     0     0     0     0     0.04062   -16.65080    26.55457    31.39353     1.77700
    5  H_10                  1         25     0     0     0     0    50.90663    23.86586    31.62881   140.66430   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.166821D-09  0.184757D-09  0.124886D+03  0.124886D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.461463D-07  0.356688D-07 -0.124802D+03  0.124802D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.509473D+02 -0.721506D+01 -0.581001D+02  0.776302D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.406241D-01 -0.166508D+02  0.265546D+02  0.313935D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.509066D+02  0.238659D+02  0.316288D+02  0.140664D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00013     0.00013     0.00000
    3  tau-                  1         15     0     0     0     0   -50.94725    -7.21506   -58.10006    77.63024     1.77700
    4  tau+                  1        -15     0     0     0     0     0.04062   -16.65080    26.55457    31.39353     1.77700
    5  H_10                  1         25     0     0     0     0    50.90663    23.86586    31.62881   140.66430   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00013      0.00013      0.00000
    3  tau-               1        15    0           0           0    -50.94725     -7.21506    -58.10006     77.63024      1.77700
    4  tau+               1       -15    0           0           0      0.04062    -16.65080     26.55457     31.39353      1.77700
    5  h0                 1        25    0           0           0     50.90663     23.86586     31.62881    140.66430    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.08321    249.68823    249.68821
  pytaud itau,orig,forig,n_ini=            3           0           0          12



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00013      0.00013      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     77.60990     77.63024      1.77700
    4  tau+               1       -15    0           0           0      0.04062    -16.65080     26.55457     31.39353      1.77700
    5  h0                 1        25    0           0           0     50.90663     23.86586     31.62881    140.66430    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     50.94725      7.21506    135.79317    249.68823    203.11756
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00013      0.00013      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     77.60990     77.63024      1.77700
    4  tau+               1       -15    0           0           0      0.04062    -16.65080     26.55457     31.39353      1.77700
    5  h0                 1        25    0           0           0     50.90663     23.86586     31.62881    140.66430    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     50.94725      7.21506    135.79317    249.68823    203.11756
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           5
  pytaud itau,orig,forig,n_ini=            4           0           0          12



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00013      0.00013      0.00000
    3  (tau-)            11        15    0           6           8    -50.94725     -7.21506    -58.10006     77.63024      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     31.34320     31.39353      1.77700
    5  h0                 1        25    0           0           0     50.90663     23.86586     31.62881    140.66430    125.00000
    6  nu_tau             1        16    3           0           0    -32.13608     -4.95275    -36.90141     49.18304      0.00999
    7  e-                 1        11    3           0           0     -8.24834     -0.67646     -8.73936     12.03616      0.00055
    8  nu_ebar            1       -12    3           0           0    -10.56283     -1.58585    -12.45930     16.41104      0.00007
                   sum charge:  0.00   sum momentum and inv. mass:     -0.04063     16.65080      4.87184    249.68823    249.08478
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00013      0.00013      0.00000
    3  (tau-)            11        15    0           6           8    -50.94725     -7.21506    -58.10006     77.63024      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     31.34320     31.39353      1.77700
    5  h0                 1        25    0           0           0     50.90663     23.86586     31.62881    140.66430    125.00000
    6  nu_tau             1        16    3           0           0    -32.13608     -4.95275    -36.90141     49.18304      0.00999
    7  e-                 1        11    3           0           0     -8.24834     -0.67646     -8.73936     12.03616      0.00055
    8  nu_ebar            1       -12    3           0           0    -10.56283     -1.58585    -12.45930     16.41104      0.00007
                   sum charge:  0.00   sum momentum and inv. mass:     -0.04063     16.65080      4.87184    249.68823    249.08478
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           4
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -50.94725    -7.21506   -58.10006    77.63024     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     0.04062   -16.65080    26.55457    31.39353     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    50.90663    23.86586    31.62881   140.66430   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -50.94725    -7.21506   -58.10006    77.63024     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15     0.04062   -16.65080    26.55457    31.39353     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    50.90663    23.86586    31.62881   140.66430   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -32.13608    -4.95275   -36.90141    49.18304     0.00999
                                                               -16.561      -2.345     -18.886      25.234
   12  e-                    1         11     8     0     0     0    -8.24834    -0.67646    -8.73936    12.03616     0.00055
                                                               -16.561      -2.345     -18.886      25.234
   13  nu_e~                 1        -12     8     0     0     0   -10.56283    -1.58585   -12.45930    16.41104     0.00007
                                                               -16.561      -2.345     -18.886      25.234
   14  nu_tau~               1        -16     9     0     0     0    -0.04622    -7.82051    14.12837    16.14848     0.00999
                                                                 0.000      -0.133       0.212       0.250
   15  pi+                   1        211     9     0     0     0     0.08685    -8.83029    12.42620    15.24505     0.13957
                                                                 0.000      -0.133       0.212       0.250
   16  (b)                   2          5    10     0    18    18   -12.73244    48.76012   -20.46522    54.60338     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    63.63906   -24.89426    52.09403    86.06092     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    50.90663    23.86586    31.62881   140.66430   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    24.16888    34.19845     9.77072   104.29831    95.02106
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    39    39    26.73775   -10.33259    21.85809    36.36599     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    23    24    -6.85389    41.31586    37.73732    60.98480    23.26081
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    25    26    31.02277    -7.11741   -27.96659    43.31351     8.99221
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28   -10.05068    35.75085    36.07865    53.60677    13.88803
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    30     3.19679     5.56500     1.65867     7.37803     3.23966
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    31    32    29.42836    -6.38999   -28.07893    41.55741     5.63309
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    48    48     1.59441    -0.72742     0.11233     1.75610     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    42    42    -0.85657    16.70079    19.17205    25.88933     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    34    -9.19411    19.05006    16.90660    27.71744     5.91496
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    46    46     3.59908     5.10428     0.76094     6.29174     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    47    47    -0.40228     0.46073     0.89773     1.08629     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    35    36    27.58541    -5.09880   -24.80453    37.58434     3.21945
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    40    40     1.84295    -1.29119    -3.27439     3.97307     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    -8.12442    11.70341    12.69999    19.18438     1.94281
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.06968     7.34666     4.20661     8.53306     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    41    41     2.95596    -1.38480    -3.60562     4.87492     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    31     0    49    49    24.62945    -3.71400   -21.19891    32.70942     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    44    44    -3.10591     5.99110     6.55744     9.40957     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -5.01851     5.71231     6.14256     9.77481     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    20     0    50    50    26.73775   -10.33259    21.85809    36.36599     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    50    50     1.84295    -1.29119    -3.27439     3.97307     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    35     0    50    50     2.95596    -1.38480    -3.60562     4.87492     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    27     0    57    57    -0.85657    16.70079    19.17205    25.88933     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    57    57    -1.06968     7.34666     4.20661     8.53306     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    57    57    -3.10591     5.99110     6.55744     9.40957     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    57    57    -5.01851     5.71231     6.14256     9.77481     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    29     0    57    57     3.59908     5.10428     0.76094     6.29174     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    57    57    -0.40228     0.46073     0.89773     1.08629     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    26     0    57    57     1.59441    -0.72742     0.11233     1.75610     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    36     0    57    57    24.62945    -3.71400   -21.19891    32.70942     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    39    41    51    56    31.53666   -13.00859    14.97807    45.21398    25.61596
                                                                 0.000       0.000       0.000       0.000
   51  (B*+)                 2        523    50     0    75    76    22.19412    -8.48962    18.16112    30.37816     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)0)          2      10111    50     0    77    78     2.34531    -1.33388     1.50698     3.25600     1.02510
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)0)          2      10111    50     0    79    80     1.59845    -0.58938     0.98461     2.21193     1.01032
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    50     0     0     0     0.68842     0.24826     0.43207     0.86123     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    50     0    81    83     2.21665    -0.61599    -1.88137     3.07322     0.78239
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    50     0    84    85     2.49371    -2.22798    -4.22534     5.43344     0.69739
                                                                 0.000       0.000       0.000       0.000
   57  (gen. code)           2         92    42    49    58    74    19.36997    36.87445    16.65074    95.45032    84.25317
                                                                 0.000       0.000       0.000       0.000
   58  (B-)                  2       -521    57     0    86    89    -1.63771    18.85341    20.42240    28.33857     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    57     0    90    91    -0.80246     2.72681     1.61708     3.35695     0.75810
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    57     0    92    93    -1.40805     2.57397     3.23211     4.53345     1.22381
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    57     0    94    96    -1.64388     5.38940     3.35844     6.60569     0.77977
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    57     0    97    99    -1.47981     3.23019     3.93292     5.35731     0.78040
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    57     0   100   101    -2.33029     2.94669     3.46358     5.30470     1.42486
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)0)          2      10111    57     0   102   103     0.48851     3.01691     0.58603     3.26197     0.97806
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    57     0     0     0     0.11293     0.75498     0.35620     0.97635     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    57     0   104   105     1.35481     0.80976     0.10237     1.81045     0.88092
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    57     0   106   107     1.08882    -0.21507     0.20214     1.46398     0.93306
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)-)            2       -323    57     0   108   109    -0.00283     0.45991    -0.09400     0.96881     0.84748
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    57     0   110   111     3.46600    -0.27805    -1.89896     4.06615     0.91491
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    57     0   112   113     5.62763    -1.23123    -5.29845     7.87505     0.86984
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    57     0   114   115     4.68296    -0.61014    -3.49812     6.00103     1.21374
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    57     0     0     0     4.22542    -0.50421    -3.06095     5.24379     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    57     0   116   117     2.51803    -0.24898    -2.35072     3.45638     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    57     0   118   119     5.10989    -0.79991    -4.42134     6.82969     0.58793
                                                                 0.000       0.000       0.000       0.000
   75  (B+)                  2        521    51     0   120   122    21.89017    -8.41483    17.93591    29.99254     5.27890
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    51     0     0     0     0.30395    -0.07479     0.22521     0.38562     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    52     0   123   125     1.22428    -0.92712     1.17847     2.01169     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   126   127     1.12104    -0.40676     0.32851     1.24431     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    53     0   128   130     0.80974    -0.62158     0.42023     1.23221     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   131   132     0.78871     0.03221     0.56438     0.97972     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.35661    -0.28817    -0.30631     0.56879     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     1.48558    -0.37132    -1.34345     2.04185     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   133   134     0.37446     0.04351    -0.23161     0.46257     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     1.99636    -2.06394    -3.53010     4.55262     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   135   136     0.49735    -0.16404    -0.69524     0.88082     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (D0)                  2        421    58     0   137   141    -0.14730     6.18972     5.21558     8.30741     1.86450
                                                                -0.261       3.002       3.252       4.513
   87  (h_1(1170))           2      10223    58     0   142   143    -0.56394     6.10981     6.86854     9.28297     1.16143
                                                                -0.261       3.002       3.252       4.513
   88  (rho(770)-)           2       -213    58     0   144   145    -0.56924     3.41861     4.60272     5.80110     0.67588
                                                                -0.261       3.002       3.252       4.513
   89  (rho(770)0)           2        113    58     0   146   147    -0.35723     3.13527     3.73556     4.94709     0.74951
                                                                -0.261       3.002       3.252       4.513
   90  pi+                   1        211    59     0     0     0    -0.89239     2.36938     1.28453     2.84250     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    59     0   148   149     0.08993     0.35743     0.33256     0.51445     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    60     0   150   152    -1.35432     1.83413     2.64360     3.57699     0.77977
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    60     0   153   154    -0.05373     0.73984     0.58851     0.95646     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0    -0.39610     1.68273     0.91631     1.96153     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.10517     2.63765     1.75608     3.35885     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   155   156    -0.14261     1.06902     0.68604     1.28530     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0    -0.84689     1.39914     2.00226     2.58908     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    62     0     0     0    -0.60098     1.58277     1.62782     2.35279     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   157   158    -0.03193     0.24828     0.30284     0.41544     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    63     0   159   160    -0.45320     0.98650     0.77903     1.48491     0.64768
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   161   162    -1.87709     1.96019     2.68455     3.81979     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    64     0   163   165     0.32638     2.70573     0.31304     2.79735     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   166   167     0.16214     0.31118     0.27299     0.46462     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    66     0     0     0     1.37385     0.80083     0.07557     1.66678     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0    -0.01904     0.00892     0.02680     0.14367     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  K+                    1        321    67     0     0     0     0.81291    -0.32596    -0.10938     1.01127     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    67     0     0     0     0.27591     0.11089     0.31152     0.45271     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    68     0   168   168    -0.10051     0.42875    -0.27420     0.71888     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    68     0     0     0     0.09768     0.03117     0.18020     0.24993     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    69     0   169   169     2.11804     0.01798    -0.88949     2.35059     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    69     0     0     0     1.34796    -0.29603    -1.00947     1.71556     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    70     0     0     0     5.19488    -0.99509    -4.78293     7.14822     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    70     0     0     0     0.43275    -0.23614    -0.51552     0.72683     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (omega(782))          2        223    71     0   170   172     4.09835    -0.78731    -3.12367     5.27107     0.78135
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    71     0     0     0     0.58461     0.17717    -0.37445     0.72997     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    73     0     0     0     0.08565     0.00092    -0.11321     0.14197     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  117  gamma                 1         22    73     0     0     0     2.43238    -0.24990    -2.23750     3.31441     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  118  pi-                   1       -211    74     0     0     0     2.40472    -0.44888    -1.76479     3.01962     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   173   174     2.70517    -0.35103    -2.65655     3.81007     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (K0)                  2        311    75     0   175   175     2.18339    -1.09129     2.06615     3.23647     0.49767
                                                                 1.914      -0.736       1.568       2.623
  121  (hc(1P))              2      10443    75     0   176   179    14.25005    -5.84538    11.95576    19.80262     3.45996
                                                                 1.914      -0.736       1.568       2.623
  122  (a_1(1260)+)          2      20213    75     0   180   181     5.45673    -1.47816     3.91400     6.95345     1.03447
                                                                 1.914      -0.736       1.568       2.623
  123  (pi0)                 2        111    77     0   182   183     0.33405    -0.16342     0.45699     0.60445     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   184   185     0.31510    -0.27617     0.22397     0.49391     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    77     0   186   187     0.57512    -0.48753     0.49751     0.91333     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    78     0     0     0     0.06321    -0.04337    -0.00591     0.07689     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    78     0     0     0     1.05782    -0.36339     0.33442     1.16742     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   188   189     0.14436    -0.04909     0.16425     0.26163     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   190   191     0.25969    -0.13658     0.12353     0.34579     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    79     0   192   193     0.40570    -0.43591     0.13245     0.62480     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    80     0     0     0     0.04104     0.01091    -0.00040     0.04247     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    80     0     0     0     0.74767     0.02130     0.56478     0.93725     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    83     0     0     0     0.11374     0.04413    -0.14124     0.18664     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    83     0     0     0     0.26072    -0.00062    -0.09036     0.27594     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22    85     0     0     0     0.16528     0.00428    -0.25950     0.30770     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    85     0     0     0     0.33207    -0.16832    -0.43574     0.57312     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  K-                    1       -321    86     0     0     0     0.37964     2.46575     2.05615     3.27039     0.49360
                                                                -0.263       3.083       3.320       4.621
  138  pi+                   1        211    86     0     0     0    -0.48523     1.28125     0.93396     1.66398     0.13957
                                                                -0.263       3.083       3.320       4.621
  139  pi+                   1        211    86     0     0     0     0.11932     1.32548     1.12578     1.74872     0.13957
                                                                -0.263       3.083       3.320       4.621
  140  pi-                   1       -211    86     0     0     0    -0.13740     0.96843     0.85307     1.30536     0.13957
                                                                -0.263       3.083       3.320       4.621
  141  (pi0)                 2        111    86     0   194   195    -0.02364     0.14880     0.24662     0.31896     0.13498
                                                                -0.263       3.083       3.320       4.621
  142  (rho(770)-)           2       -213    87     0   196   197    -0.45653     2.09314     2.39121     3.26540     0.59608
                                                                -0.261       3.002       3.252       4.513
  143  pi+                   1        211    87     0     0     0    -0.10740     4.01667     4.47732     6.01757     0.13957
                                                                -0.261       3.002       3.252       4.513
  144  pi-                   1       -211    88     0     0     0    -0.39268     2.39541     2.73169     3.65702     0.13957
                                                                -0.261       3.002       3.252       4.513
  145  (pi0)                 2        111    88     0   198   199    -0.17656     1.02320     1.87103     2.14408     0.13498
                                                                -0.261       3.002       3.252       4.513
  146  pi-                   1       -211    89     0     0     0    -0.16441     0.26944     0.23856     0.41954     0.13957
                                                                -0.261       3.002       3.252       4.513
  147  pi+                   1        211    89     0     0     0    -0.19282     2.86584     3.49700     4.52755     0.13957
                                                                -0.261       3.002       3.252       4.513
  148  gamma                 1         22    91     0     0     0     0.03556     0.10162     0.18533     0.21433     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    91     0     0     0     0.05437     0.25581     0.14723     0.30012     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    92     0     0     0    -0.62883     0.64477     0.65483     1.12225     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    92     0     0     0    -0.53909     0.70365     1.33234     1.60635     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    92     0   200   201    -0.18640     0.48570     0.65644     0.84840     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    93     0     0     0    -0.06651     0.67482     0.48550     0.83398     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22    93     0     0     0     0.01277     0.06502     0.10301     0.12248     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22    96     0     0     0     0.00308     0.40612     0.29537     0.50218     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  gamma                 1         22    96     0     0     0    -0.14569     0.66290     0.39067     0.78312     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22    99     0     0     0    -0.02463     0.03836     0.14697     0.15388     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22    99     0     0     0    -0.00730     0.20992     0.15587     0.26156     0.00000
                                                                -0.000       0.000       0.000       0.000
  159  pi-                   1       -211   100     0     0     0     0.00724     0.65302     0.31312     0.73757     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   100     0   202   203    -0.46044     0.33348     0.46591     0.74734     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   101     0     0     0    -1.38776     1.41997     1.88315     2.73650     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  gamma                 1         22   101     0     0     0    -0.48932     0.54022     0.80140     1.08329     0.00000
                                                                -0.000       0.000       0.000       0.000
  163  gamma                 1         22   102     0     0     0    -0.07409     0.13272     0.04473     0.15845     0.00000
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   102     0     0     0     0.21017     1.03175     0.03853     1.06284     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   102     0     0     0     0.19030     1.54126     0.22978     1.57607     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   103     0     0     0    -0.01662     0.08454     0.04796     0.09861     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   103     0     0     0     0.17876     0.22665     0.22503     0.36601     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  (KS0)                 2        310   108     0   204   205    -0.10051     0.42875    -0.27420     0.71888     0.49767
                                                                 0.000       0.000       0.000       0.000
  169  KL0                   1        130   110     0     0     0     2.11804     0.01798    -0.88949     2.35059     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   114     0     0     0     1.62339    -0.14089    -0.91419     1.87363     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   114     0     0     0     1.31333    -0.35074    -1.03885     1.71655     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   114     0   206   207     1.16163    -0.29568    -1.17063     1.68089     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   119     0     0     0     0.30610    -0.01870    -0.24854     0.39474     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  174  gamma                 1         22   119     0     0     0     2.39907    -0.33233    -2.40801     3.41533     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  175  (KS0)                 2        310   120     0   208   209     2.18339    -1.09129     2.06615     3.23647     0.49767
                                                                 1.914      -0.736       1.568       2.623
  176  (rho(770)+)           2        213   121     0   210   211     1.04607    -0.35402     1.02420     1.61231     0.57530
                                                                 1.914      -0.736       1.568       2.623
  177  (omega(782))          2        223   121     0   212   214     3.99480    -1.77221     3.30393     5.53413     0.78192
                                                                 1.914      -0.736       1.568       2.623
  178  (b_1(1235)0)          2      10113   121     0   215   216     7.09509    -3.00529     5.88529     9.76596     1.16840
                                                                 1.914      -0.736       1.568       2.623
  179  (rho(770)-)           2       -213   121     0   217   218     2.11409    -0.71385     1.74233     2.89023     0.58201
                                                                 1.914      -0.736       1.568       2.623
  180  (rho(770)0)           2        113   122     0   219   220     4.12268    -0.81489     2.80646     5.09180     0.62418
                                                                 1.914      -0.736       1.568       2.623
  181  pi+                   1        211   122     0     0     0     1.33405    -0.66328     1.10754     1.86165     0.13957
                                                                 1.914      -0.736       1.568       2.623
  182  gamma                 1         22   123     0     0     0    -0.00010     0.01230     0.00085     0.01233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   123     0     0     0     0.33415    -0.17572     0.45614     0.59212     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   124     0     0     0     0.28642    -0.23115     0.23851     0.43858     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   124     0     0     0     0.02869    -0.04502    -0.01454     0.05533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   125     0     0     0     0.53299    -0.39838     0.41066     0.78194     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  gamma                 1         22   125     0     0     0     0.04213    -0.08915     0.08685     0.13139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  188  gamma                 1         22   128     0     0     0     0.02846    -0.07083     0.02771     0.08121     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   128     0     0     0     0.11590     0.02174     0.13655     0.18042     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   129     0     0     0     0.00906     0.02193     0.02197     0.03233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   129     0     0     0     0.25063    -0.15851     0.10156     0.31346     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   130     0     0     0     0.40059    -0.43212     0.14839     0.60764     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   130     0     0     0     0.00510    -0.00379    -0.01594     0.01716     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   141     0     0     0     0.00279     0.16801     0.21993     0.27678     0.00000
                                                                -0.263       3.083       3.320       4.621
  195  gamma                 1         22   141     0     0     0    -0.02642    -0.01922     0.02669     0.04219     0.00000
                                                                -0.263       3.083       3.320       4.621
  196  pi-                   1       -211   142     0     0     0    -0.34348     0.57172     0.88882     1.11996     0.13957
                                                                -0.261       3.002       3.252       4.513
  197  (pi0)                 2        111   142     0   221   222    -0.11305     1.52142     1.50240     2.14544     0.13498
                                                                -0.261       3.002       3.252       4.513
  198  gamma                 1         22   145     0     0     0    -0.05877     0.63590     1.05669     1.23467     0.00000
                                                                -0.261       3.003       3.253       4.513
  199  gamma                 1         22   145     0     0     0    -0.11778     0.38730     0.81433     0.90940     0.00000
                                                                -0.261       3.003       3.253       4.513
  200  gamma                 1         22   152     0     0     0    -0.18237     0.49476     0.64051     0.82964     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   152     0     0     0    -0.00403    -0.00906     0.01593     0.01876     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   160     0     0     0    -0.27623     0.21414     0.36631     0.50630     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   160     0     0     0    -0.18422     0.11934     0.09960     0.24104     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  pi+                   1        211   168     0     0     0    -0.23534     0.13750    -0.18482     0.35767     0.13957
                                                                -6.010      25.636     -16.395      42.984
  205  pi-                   1       -211   168     0     0     0     0.13483     0.29125    -0.08937     0.36121     0.13957
                                                                -6.010      25.636     -16.395      42.984
  206  gamma                 1         22   172     0     0     0     0.91659    -0.23624    -0.99694     1.37471     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   172     0     0     0     0.24504    -0.05944    -0.17368     0.30618     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  pi+                   1        211   175     0     0     0     1.01955    -0.28582     0.84370     1.36106     0.13957
                                                               161.441     -80.470     152.530     239.093
  209  pi-                   1       -211   175     0     0     0     1.16383    -0.80547     1.22245     1.87541     0.13957
                                                               161.441     -80.470     152.530     239.093
  210  pi+                   1        211   176     0     0     0     0.64921    -0.44907     0.54927     0.97176     0.13957
                                                                 1.914      -0.736       1.568       2.623
  211  (pi0)                 2        111   176     0   223   224     0.39685     0.09505     0.47493     0.64055     0.13498
                                                                 1.914      -0.736       1.568       2.623
  212  pi+                   1        211   177     0     0     0     0.26647    -0.21605     0.24612     0.44468     0.13957
                                                                 1.914      -0.736       1.568       2.623
  213  pi-                   1       -211   177     0     0     0     0.77382    -0.42484     0.80982     1.20606     0.13957
                                                                 1.914      -0.736       1.568       2.623
  214  (pi0)                 2        111   177     0   225   226     2.95451    -1.13133     2.24799     3.88339     0.13498
                                                                 1.914      -0.736       1.568       2.623
  215  (omega(782))          2        223   178     0   227   229     5.67890    -2.66770     4.95021     8.03040     0.78499
                                                                 1.914      -0.736       1.568       2.623
  216  (pi0)                 2        111   178     0   230   231     1.41619    -0.33759     0.93509     1.73556     0.13498
                                                                 1.914      -0.736       1.568       2.623
  217  pi-                   1       -211   179     0     0     0     0.09543    -0.06669     0.12986     0.22338     0.13957
                                                                 1.914      -0.736       1.568       2.623
  218  (pi0)                 2        111   179     0   232   233     2.01866    -0.64717     1.61247     2.66685     0.13498
                                                                 1.914      -0.736       1.568       2.623
  219  pi-                   1       -211   180     0     0     0     1.55984    -0.03780     1.06511     1.89433     0.13957
                                                                 1.914      -0.736       1.568       2.623
  220  pi+                   1        211   180     0     0     0     2.56284    -0.77709     1.74135     3.19747     0.13957
                                                                 1.914      -0.736       1.568       2.623
  221  gamma                 1         22   197     0     0     0    -0.06801     1.39536     1.35223     1.94427     0.00000
                                                                -0.261       3.003       3.252       4.513
  222  gamma                 1         22   197     0     0     0    -0.04504     0.12606     0.15017     0.20117     0.00000
                                                                -0.261       3.003       3.252       4.513
  223  gamma                 1         22   211     0     0     0     0.05778     0.05289     0.14905     0.16838     0.00000
                                                                 1.914      -0.736       1.569       2.623
  224  gamma                 1         22   211     0     0     0     0.33907     0.04216     0.32588     0.47217     0.00000
                                                                 1.914      -0.736       1.569       2.623
  225  gamma                 1         22   214     0     0     0     1.82665    -0.75018     1.45749     2.45432     0.00000
                                                                 1.916      -0.736       1.569       2.625
  226  gamma                 1         22   214     0     0     0     1.12786    -0.38115     0.79049     1.42906     0.00000
                                                                 1.916      -0.736       1.569       2.625
  227  pi+                   1        211   215     0     0     0     2.71208    -1.25727     2.57892     3.95050     0.13957
                                                                 1.914      -0.736       1.568       2.623
  228  pi-                   1       -211   215     0     0     0     1.71283    -0.59820     1.27524     2.22201     0.13957
                                                                 1.914      -0.736       1.568       2.623
  229  (pi0)                 2        111   215     0   234   235     1.25399    -0.81223     1.09604     1.85789     0.13498
                                                                 1.914      -0.736       1.568       2.623
  230  gamma                 1         22   216     0     0     0     0.90161    -0.16828     0.64295     1.12009     0.00000
                                                                 1.915      -0.736       1.569       2.623
  231  gamma                 1         22   216     0     0     0     0.51458    -0.16931     0.29214     0.61547     0.00000
                                                                 1.915      -0.736       1.569       2.623
  232  gamma                 1         22   218     0     0     0     0.93509    -0.33402     0.82908     1.29358     0.00000
                                                                 1.914      -0.736       1.569       2.623
  233  gamma                 1         22   218     0     0     0     1.08357    -0.31315     0.78338     1.37327     0.00000
                                                                 1.914      -0.736       1.569       2.623
  234  gamma                 1         22   229     0     0     0     0.86155    -0.54551     0.82319     1.31053     0.00000
                                                                 1.915      -0.736       1.569       2.623
  235  gamma                 1         22   229     0     0     0     0.39244    -0.26672     0.27286     0.54735     0.00000
                                                                 1.915      -0.736       1.569       2.623
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00203     0.00203     0.00000
    2  gamma                 1         22     0     0     0     0     0.00033     0.00009    -0.00090     0.00096     0.00000
    3  tau-                  1         15     0     0     0     0   -32.59207    18.97771   -59.11245    70.14154     1.77700
    4  tau+                  1        -15     0     0     0     0    -1.64666   -34.86824    14.65210    37.89918     1.77700
    5  H_10                  1         25     0     0     0     0    34.23840    15.89044    47.92123   139.09068   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.135730D-06 -0.851364D-07  0.125296D+03  0.125296D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.327077D-03 -0.886745D-04 -0.121835D+03  0.121835D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.325921D+02  0.189777D+02 -0.591124D+02  0.701415D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.164666D+01 -0.348682D+02  0.146521D+02  0.378992D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.342384D+02  0.158904D+02  0.479212D+02  0.139091D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00203     0.00203     0.00000
    2  gamma                 1         22     0     0     0     0     0.00033     0.00009    -0.00090     0.00096     0.00000
    3  tau-                  1         15     0     0     0     0   -32.59207    18.97771   -59.11245    70.14154     1.77700
    4  tau+                  1        -15     0     0     0     0    -1.64666   -34.86824    14.65210    37.89918     1.77700
    5  H_10                  1         25     0     0     0     0    34.23840    15.89044    47.92123   139.09068   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00203      0.00203      0.00000
    2  gamma              1        22    0           0           0      0.00033      0.00009     -0.00090      0.00096      0.00000
    3  tau-               1        15    0           0           0    -32.59207     18.97771    -59.11245     70.14154      1.77700
    4  tau+               1       -15    0           0           0     -1.64666    -34.86824     14.65210     37.89918      1.77700
    5  h0                 1        25    0           0           0     34.23840     15.89044     47.92123    139.09068    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      3.46201    247.13440    247.11015
  pytaud itau,orig,forig,n_ini=            7           0          15          13



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00203      0.00203      0.00000
    2  gamma              1        22    0           0           0      0.00033      0.00009     -0.00090      0.00096      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -32.59207     18.97771    -59.11245     70.14154      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -1.64666    -34.86824     14.65210     37.89918      1.77700
    5  (h0)              11        25    0          13          14     34.23840     15.89044     47.92123    139.09068    125.00000
    6  (CMshower)        11        94    3           7           8    -34.23873    -15.89053    -44.46035    108.04072     90.94655
    7  tau-               1        15    6           0           0     -0.00000      0.00000     45.37025     45.40504      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -1.69560    -34.83970     14.56331     38.00447      3.94582
    9  (tau+)            14       -15    8   0   8  11   0   8  11     -1.78181    -33.96826     14.72615     37.11376      1.88515
   10  gamma              1        22    8           0           0      0.08621     -0.87144     -0.16284      0.89071      0.00000
   11  tau+               1       -15    9           0           0     -1.78052    -33.96742     14.71612     37.10361      1.77700
   12  gamma              1        22    9           0           0     -0.00129     -0.00084      0.01003      0.01015      0.00000
   13  (c)               14         4    5   3  14  16   0   0  16     74.17443      8.84766     -2.01818     74.74256      1.50000
   14  (cbar)            14        -4    5   0   0  17   3  13  17    -39.93603      7.04278     49.93940     64.34812      1.50000
   15  (CMshower)        11        94   13          16          17     34.23840     15.89044     47.92123    139.09068    125.00000
   16  (c)               14         4   15   3  13  19   0  13  18     66.32213     10.17417      7.55995     86.87874     54.66830
   17  (cbar)            14        -4   15   0  14  20   3  14  21    -32.08373      5.71627     40.36127     52.21195      5.91723
   18  (c)               14         4   16   3  19  23   0  16  22     64.71746     -1.69594     19.19330     68.08205      8.69236
   19  (g)               14        21   16   3  16  25   3  18  24      1.60467     11.87011    -11.63335     18.79669      8.63169
   20  (cbar)            13        -4   17   0  17   0   2  21   0    -30.34101      5.48026     39.79645     50.36484      1.50000
   21  (g)               13        21   17   2  20   0   2  17   0     -1.74272      0.23601      0.56483      1.84711      0.00000
   22  (c)               14         4   18   3  23  27   0  18  26     60.39200     -0.07753     16.36044     62.66412      3.45378
   23  (g)               13        21   18   2  18   0   2  22   0      4.32546     -1.61841      2.83286      5.41793      0.00000
   24  (g)               13        21   19   2  25   0   2  19   0      2.39876      0.58259      0.13329      2.47209      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   26  (c)               13         4   22   2  27   0   0  22   0     53.24050     -0.30023     15.40590     55.44577      1.50000
   27  (g)               13        21   22   2  22   0   2  26   0      7.15149      0.22270      0.95453      7.21835      0.00000
   28  cbar          A    2        -4   20           0           0    -30.34101      5.48026     39.79645     50.36484      1.50000
   29  g             I    2        21   21           0           0     -1.74272      0.23601      0.56483      1.84711      0.00000
   30  g             I    2        21   25           0           0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   31  g             I    2        21   24           0           0      2.39876      0.58259      0.13329      2.47209      0.00000
   32  g             I    2        21   23           0           0      4.32546     -1.61841      2.83286      5.41793      0.00000
   33  g             I    2        21   27           0           0      7.15149      0.22270      0.95453      7.21835      0.00000
   34  c             V    1         4   26           0           0     53.24050     -0.30023     15.40590     55.44577      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     32.54313    -18.94918    107.85592    222.50318    190.93622
  entry to whizard_decay jtau,jorig,jforig=            7           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00203      0.00203      0.00000
    2  gamma              1        22    0           0           0      0.00033      0.00009     -0.00090      0.00096      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -32.59207     18.97771    -59.11245     70.14154      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -1.64666    -34.86824     14.65210     37.89918      1.77700
    5  (h0)              11        25    0          13          14     34.23840     15.89044     47.92123    139.09068    125.00000
    6  (CMshower)        11        94    3           7           8    -34.23873    -15.89053    -44.46035    108.04072     90.94655
    7  tau-               1        15    6           0           0     -0.00000      0.00000     45.37025     45.40504      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -1.69560    -34.83970     14.56331     38.00447      3.94582
    9  (tau+)            14       -15    8   0   8  11   0   8  11     -1.78181    -33.96826     14.72615     37.11376      1.88515
   10  gamma              1        22    8           0           0      0.08621     -0.87144     -0.16284      0.89071      0.00000
   11  tau+               1       -15    9           0           0     -1.78052    -33.96742     14.71612     37.10361      1.77700
   12  gamma              1        22    9           0           0     -0.00129     -0.00084      0.01003      0.01015      0.00000
   13  (c)               14         4    5   3  14  16   0   0  16     74.17443      8.84766     -2.01818     74.74256      1.50000
   14  (cbar)            14        -4    5   0   0  17   3  13  17    -39.93603      7.04278     49.93940     64.34812      1.50000
   15  (CMshower)        11        94   13          16          17     34.23840     15.89044     47.92123    139.09068    125.00000
   16  (c)               14         4   15   3  13  19   0  13  18     66.32213     10.17417      7.55995     86.87874     54.66830
   17  (cbar)            14        -4   15   0  14  20   3  14  21    -32.08373      5.71627     40.36127     52.21195      5.91723
   18  (c)               14         4   16   3  19  23   0  16  22     64.71746     -1.69594     19.19330     68.08205      8.69236
   19  (g)               14        21   16   3  16  25   3  18  24      1.60467     11.87011    -11.63335     18.79669      8.63169
   20  (cbar)            13        -4   17   0  17   0   2  21   0    -30.34101      5.48026     39.79645     50.36484      1.50000
   21  (g)               13        21   17   2  20   0   2  17   0     -1.74272      0.23601      0.56483      1.84711      0.00000
   22  (c)               14         4   18   3  23  27   0  18  26     60.39200     -0.07753     16.36044     62.66412      3.45378
   23  (g)               13        21   18   2  18   0   2  22   0      4.32546     -1.61841      2.83286      5.41793      0.00000
   24  (g)               13        21   19   2  25   0   2  19   0      2.39876      0.58259      0.13329      2.47209      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   26  (c)               13         4   22   2  27   0   0  22   0     53.24050     -0.30023     15.40590     55.44577      1.50000
   27  (g)               13        21   22   2  22   0   2  26   0      7.15149      0.22270      0.95453      7.21835      0.00000
   28  cbar          A    2        -4   20           0           0    -30.34101      5.48026     39.79645     50.36484      1.50000
   29  g             I    2        21   21           0           0     -1.74272      0.23601      0.56483      1.84711      0.00000
   30  g             I    2        21   25           0           0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   31  g             I    2        21   24           0           0      2.39876      0.58259      0.13329      2.47209      0.00000
   32  g             I    2        21   23           0           0      4.32546     -1.61841      2.83286      5.41793      0.00000
   33  g             I    2        21   27           0           0      7.15149      0.22270      0.95453      7.21835      0.00000
   34  c             V    1         4   26           0           0     53.24050     -0.30023     15.40590     55.44577      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     32.54313    -18.94918    107.85592    222.50318    190.93622
  i,wma%k_orig,k_after_fsr,pol=            1           3           7  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4          11   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           0          15           5
  pytaud itau,orig,forig,n_ini=           11           0          15          13



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00203      0.00203      0.00000
    2  gamma              1        22    0           0           0      0.00033      0.00009     -0.00090      0.00096      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -32.59207     18.97771    -59.11245     70.14154      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -1.64666    -34.86824     14.65210     37.89918      1.77700
    5  (h0)              11        25    0          13          14     34.23840     15.89044     47.92123    139.09068    125.00000
    6  (CMshower)        11        94    3           7           8    -34.23873    -15.89053    -44.46035    108.04072     90.94655
    7  (tau-)            11        15    6          35          37    -32.54313     18.94918    -59.02366     70.03625      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -1.69560    -34.83970     14.56331     38.00447      3.94582
    9  (tau+)            14       -15    8   0   8  11   0   8  11     -1.78181    -33.96826     14.72615     37.11376      1.88515
   10  gamma              1        22    8           0           0      0.08621     -0.87144     -0.16284      0.89071      0.00000
   11  tau+               1       -15    9           0           0     -0.00000     -0.00000      0.10505      1.78010      1.77700
   12  gamma              1        22    9           0           0     -0.00129     -0.00084      0.01003      0.01015      0.00000
   13  (c)               14         4    5   3  14  16   0   0  16     74.17443      8.84766     -2.01818     74.74256      1.50000
   14  (cbar)            14        -4    5   0   0  17   3  13  17    -39.93603      7.04278     49.93940     64.34812      1.50000
   15  (CMshower)        11        94   13          16          17     34.23840     15.89044     47.92123    139.09068    125.00000
   16  (c)               14         4   15   3  13  19   0  13  18     66.32213     10.17417      7.55995     86.87874     54.66830
   17  (cbar)            14        -4   15   0  14  20   3  14  21    -32.08373      5.71627     40.36127     52.21195      5.91723
   18  (c)               14         4   16   3  19  23   0  16  22     64.71746     -1.69594     19.19330     68.08205      8.69236
   19  (g)               14        21   16   3  16  25   3  18  24      1.60467     11.87011    -11.63335     18.79669      8.63169
   20  (cbar)            13        -4   17   0  17   0   2  21   0    -30.34101      5.48026     39.79645     50.36484      1.50000
   21  (g)               13        21   17   2  20   0   2  17   0     -1.74272      0.23601      0.56483      1.84711      0.00000
   22  (c)               14         4   18   3  23  27   0  18  26     60.39200     -0.07753     16.36044     62.66412      3.45378
   23  (g)               13        21   18   2  18   0   2  22   0      4.32546     -1.61841      2.83286      5.41793      0.00000
   24  (g)               13        21   19   2  25   0   2  19   0      2.39876      0.58259      0.13329      2.47209      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   26  (c)               13         4   22   2  27   0   0  22   0     53.24050     -0.30023     15.40590     55.44577      1.50000
   27  (g)               13        21   22   2  22   0   2  26   0      7.15149      0.22270      0.95453      7.21835      0.00000
   28  cbar          A    2        -4   20           0           0    -30.34101      5.48026     39.79645     50.36484      1.50000
   29  g             I    2        21   21           0           0     -1.74272      0.23601      0.56483      1.84711      0.00000
   30  g             I    2        21   25           0           0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   31  g             I    2        21   24           0           0      2.39876      0.58259      0.13329      2.47209      0.00000
   32  g             I    2        21   23           0           0      4.32546     -1.61841      2.83286      5.41793      0.00000
   33  g             I    2        21   27           0           0      7.15149      0.22270      0.95453      7.21835      0.00000
   34  c             V    1         4   26           0           0     53.24050     -0.30023     15.40590     55.44577      1.50000
   35  nu_tau             1        16    7           0           0    -11.75889      6.77873    -19.82515     24.02622      0.01000
   36  mu-                1        13    7           0           0    -11.82049      6.85738    -21.75388     25.69027      0.10566
   37  nu_mubar           1       -14    7           0           0     -8.96376      5.31306    -17.44462     20.31976      0.00030
                   sum charge:  0.00   sum momentum and inv. mass:      1.78052     33.96742    -11.14907    211.81089    208.76445
  entry to whizard_decay jtau,jorig,jforig=           11           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00203      0.00203      0.00000
    2  gamma              1        22    0           0           0      0.00033      0.00009     -0.00090      0.00096      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -32.59207     18.97771    -59.11245     70.14154      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -1.64666    -34.86824     14.65210     37.89918      1.77700
    5  (h0)              11        25    0          13          14     34.23840     15.89044     47.92123    139.09068    125.00000
    6  (CMshower)        11        94    3           7           8    -34.23873    -15.89053    -44.46035    108.04072     90.94655
    7  (tau-)            11        15    6          35          37    -32.54313     18.94918    -59.02366     70.03625      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -1.69560    -34.83970     14.56331     38.00447      3.94582
    9  (tau+)            14       -15    8   0   8  11   0   8  11     -1.78181    -33.96826     14.72615     37.11376      1.88515
   10  gamma              1        22    8           0           0      0.08621     -0.87144     -0.16284      0.89071      0.00000
   11  tau+               1       -15    9           0           0     -0.00000     -0.00000      0.10505      1.78010      1.77700
   12  gamma              1        22    9           0           0     -0.00129     -0.00084      0.01003      0.01015      0.00000
   13  (c)               14         4    5   3  14  16   0   0  16     74.17443      8.84766     -2.01818     74.74256      1.50000
   14  (cbar)            14        -4    5   0   0  17   3  13  17    -39.93603      7.04278     49.93940     64.34812      1.50000
   15  (CMshower)        11        94   13          16          17     34.23840     15.89044     47.92123    139.09068    125.00000
   16  (c)               14         4   15   3  13  19   0  13  18     66.32213     10.17417      7.55995     86.87874     54.66830
   17  (cbar)            14        -4   15   0  14  20   3  14  21    -32.08373      5.71627     40.36127     52.21195      5.91723
   18  (c)               14         4   16   3  19  23   0  16  22     64.71746     -1.69594     19.19330     68.08205      8.69236
   19  (g)               14        21   16   3  16  25   3  18  24      1.60467     11.87011    -11.63335     18.79669      8.63169
   20  (cbar)            13        -4   17   0  17   0   2  21   0    -30.34101      5.48026     39.79645     50.36484      1.50000
   21  (g)               13        21   17   2  20   0   2  17   0     -1.74272      0.23601      0.56483      1.84711      0.00000
   22  (c)               14         4   18   3  23  27   0  18  26     60.39200     -0.07753     16.36044     62.66412      3.45378
   23  (g)               13        21   18   2  18   0   2  22   0      4.32546     -1.61841      2.83286      5.41793      0.00000
   24  (g)               13        21   19   2  25   0   2  19   0      2.39876      0.58259      0.13329      2.47209      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   26  (c)               13         4   22   2  27   0   0  22   0     53.24050     -0.30023     15.40590     55.44577      1.50000
   27  (g)               13        21   22   2  22   0   2  26   0      7.15149      0.22270      0.95453      7.21835      0.00000
   28  cbar          A    2        -4   20           0           0    -30.34101      5.48026     39.79645     50.36484      1.50000
   29  g             I    2        21   21           0           0     -1.74272      0.23601      0.56483      1.84711      0.00000
   30  g             I    2        21   25           0           0     -0.79408     11.28752    -11.76664     16.32460      0.00000
   31  g             I    2        21   24           0           0      2.39876      0.58259      0.13329      2.47209      0.00000
   32  g             I    2        21   23           0           0      4.32546     -1.61841      2.83286      5.41793      0.00000
   33  g             I    2        21   27           0           0      7.15149      0.22270      0.95453      7.21835      0.00000
   34  c             V    1         4   26           0           0     53.24050     -0.30023     15.40590     55.44577      1.50000
   35  nu_tau             1        16    7           0           0    -11.75889      6.77873    -19.82515     24.02622      0.01000
   36  mu-                1        13    7           0           0    -11.82049      6.85738    -21.75388     25.69027      0.10566
   37  nu_mubar           1       -14    7           0           0     -8.96376      5.31306    -17.44462     20.31976      0.00030
                   sum charge:  0.00   sum momentum and inv. mass:      1.78052     33.96742    -11.14907    211.81089    208.76445
  do_dexay jtau,jorig,jforig,nhep=           11           0          15           5
  i,idhep(i),spinlh(3,i)=            7          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00203     0.00203     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00033     0.00009    -0.00090     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -32.59207    18.97771   -59.11245    70.14154     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -1.64666   -34.86824    14.65210    37.89918     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    34.23840    15.89044    47.92123   139.09068   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00203     0.00203     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00033     0.00009    -0.00090     0.00096     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0   -32.59207    18.97771   -59.11245    70.14154     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    -1.64666   -34.86824    14.65210    37.89918     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    34.23840    15.89044    47.92123   139.09068   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -34.23873   -15.89053   -44.46035   108.04072    90.94655
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    40    42   -32.54313    18.94918   -59.02366    70.03625     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    -1.69560   -34.83970    14.56331    38.00447     3.94582
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    16    17    -1.78181   -33.96826    14.72615    37.11376     1.88515
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.08621    -0.87144    -0.16284     0.89071     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    43    45    -1.78052   -33.96742    14.71612    37.10361     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0    -0.00129    -0.00084     0.01003     0.01015     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    10     0    20    20    74.17443     8.84766    -2.01818    74.74256     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (c~)                  2         -4    10     0    20    20   -39.93603     7.04278    49.93940    64.34812     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    34.23840    15.89044    47.92123   139.09068   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (c)                   2          4    20     0    23    24    66.32213    10.17417     7.55995    86.87874    54.66830
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    20     0    25    26   -32.08373     5.71627    40.36127    52.21195     5.91723
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    27    28    64.71746    -1.69594    19.19330    68.08205     8.69236
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    30     1.60467    11.87011   -11.63335    18.79669     8.63169
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    22     0    33    33   -30.34101     5.48026    39.79645    50.36484     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    34    34    -1.74272     0.23601     0.56483     1.84711     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    23     0    31    32    60.39200    -0.07753    16.36044    62.66412     3.45378
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37     4.32546    -1.61841     2.83286     5.41793     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    36    36     2.39876     0.58259     0.13329     2.47209     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    35    35    -0.79408    11.28752   -11.76664    16.32460     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    39    39    53.24050    -0.30023    15.40590    55.44577     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     7.15149     0.22270     0.95453     7.21835     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    25     0    46    46   -30.34101     5.48026    39.79645    50.36484     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    46    46    -1.74272     0.23601     0.56483     1.84711     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    -0.79408    11.28752   -11.76664    16.32460     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    46    46     2.39876     0.58259     0.13329     2.47209     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    46    46     4.32546    -1.61841     2.83286     5.41793     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46     7.15149     0.22270     0.95453     7.21835     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    31     0    46    46    53.24050    -0.30023    15.40590    55.44577     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  nu_tau                1         16    12     0     0     0   -11.75889     6.77873   -19.82515    24.02622     0.01000
                                                                -0.681       0.397      -1.235       1.466
   41  mu-                   1         13    12     0     0     0   -11.82049     6.85738   -21.75388    25.69027     0.10566
                                                                -0.681       0.397      -1.235       1.466
   42  nu_mu~                1        -14    12     0     0     0    -8.96376     5.31306   -17.44462    20.31976     0.00030
                                                                -0.681       0.397      -1.235       1.466
   43  nu_tau~               1        -16    16     0     0     0    -0.35822   -12.33482     4.74438    13.22063     0.01000
                                                                -0.108      -2.054       0.890       2.244
   44  e+                    1        -11    16     0     0     0    -0.30111   -12.00714     5.47184    13.19861     0.00053
                                                                -0.108      -2.054       0.890       2.244
   45  nu_e                  1         12    16     0     0     0    -1.12120    -9.62546     4.49990    10.68436     0.00024
                                                                -0.108      -2.054       0.890       2.244
   46  (gen. code)           2         92    33    39    47    60    34.23840    15.89044    47.92123   139.09068   125.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D*(2010)-)           2       -413    46     0    61    62   -14.28874     3.14401    19.46913    24.43645     2.01000
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    46     0    63    64    -5.95446     0.71649     7.32396     9.46718     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    46     0    65    66    -9.24429     1.65507    10.86824    14.42039     1.27782
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    46     0    67    68    -2.06771     0.18968     2.53999     3.49271     1.19837
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    46     0    69    70    -0.31590     3.14838    -3.06885     4.48068     0.80407
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    46     0    71    73    -0.95817     1.67989    -1.33337     2.47483     0.77900
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    74    75     0.32158     3.65243    -4.29483     5.69975     0.77324
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    46     0    76    77    -0.29593     0.31568    -0.71452     0.99874     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    46     0     0     0     1.04338     1.77822    -2.11413     2.95630     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)-)          2     -10211    46     0    78    79     0.03245     0.79485     0.07192     1.26380     0.97938
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    46     0    80    82     3.05554    -0.27770     1.66171     3.71810     1.28435
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    46     0    83    84     4.35326    -0.97237     1.39741     4.84939     1.29130
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    46     0    85    86    11.65165    -0.01255     3.26871    12.13769     0.93690
                                                                 0.000       0.000       0.000       0.000
   60  (D*_2(2460)+)         2        415    46     0    87    88    46.90573     0.07835    12.84586    48.69468     2.44986
                                                                 0.000       0.000       0.000       0.000
   61  (D~0)                 2       -421    47     0    89    93   -13.34246     2.97088    18.16246    22.80787     1.86450
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    47     0     0     0    -0.94627     0.17313     1.30667     1.62858     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -0.96567     0.13632     1.26397     1.59647     0.00000
                                                                -0.000       0.000       0.000       0.000
   64  gamma                 1         22    48     0     0     0    -4.98880     0.58017     6.05999     7.87071     0.00000
                                                                -0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    49     0    94    96    -6.91448     1.61487     8.18732    10.86579     0.78442
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    97    98    -2.32980     0.04019     2.68092     3.55460     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    50     0    99   100    -2.05275     0.32361     2.23620     3.13225     0.70135
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.01495    -0.13393     0.30379     0.36046     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    51     0     0     0     0.21078     1.63886    -1.63104     2.32596     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    51     0     0     0    -0.52669     1.50952    -1.43781     2.15472     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    52     0     0     0    -0.48062     0.48403    -0.71773     0.99995     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.43947     0.87080    -0.42908     1.07472     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   101   102    -0.03807     0.32506    -0.18656     0.40017     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.22934     1.01427    -0.80863     1.32465     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0     0.09224     2.63816    -3.48620     4.37510     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.29847    -0.01416    -0.55944     0.63424     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0     0.00254     0.32985    -0.15508     0.36449     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (eta)                 2        221    56     0   103   105     0.08721     0.86749     0.20608     1.04991     0.54745
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -0.05476    -0.07263    -0.13415     0.21390     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   106   108     1.82003    -0.33636     1.16133     2.32542     0.79575
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.89401     0.05136     0.47825     1.02475     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   109   110     0.34149     0.00730     0.02213     0.36794     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)~0)           2       -313    58     0   111   112     4.12164    -0.98742     1.47520     4.56760     0.85079
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     0.23162     0.01505    -0.07779     0.28179     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    59     0     0     0    10.58766     0.17058     2.94878    11.00302     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     1.06400    -0.18313     0.31993     1.13466     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D*(2010)0)           2        423    60     0   113   114    34.22513    -0.17908     9.21134    35.50024     2.00670
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    60     0     0     0    12.68060     0.25743     3.63452    13.19444     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    61     0   115   115    -2.97611     0.60656     3.89321     4.96285     0.49767
                                                                -0.731       0.163       0.995       1.249
   90  (rho(770)0)           2        113    61     0   116   117    -4.98411     1.26762     6.65743     8.44410     0.73030
                                                                -0.731       0.163       0.995       1.249
   91  (pi0)                 2        111    61     0   118   119    -1.98454     0.37981     2.91801     3.55185     0.13498
                                                                -0.731       0.163       0.995       1.249
   92  (pi0)                 2        111    61     0   120   121    -1.28426     0.36611     1.73486     2.19348     0.13498
                                                                -0.731       0.163       0.995       1.249
   93  (pi0)                 2        111    61     0   122   123    -2.11344     0.35079     2.95895     3.65558     0.13498
                                                                -0.731       0.163       0.995       1.249
   94  pi+                   1        211    65     0     0     0    -3.18282     0.48723     3.84688     5.01854     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    65     0     0     0    -1.68345     0.65117     2.04810     2.73354     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    65     0   124   125    -2.04821     0.47648     2.29233     3.11371     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    66     0     0     0    -1.57522     0.08862     1.78998     2.38605     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.75458    -0.04843     0.89094     1.16855     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -1.89606     0.42830     1.88398     2.71060     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   126   127    -0.15669    -0.10469     0.35222     0.42166     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -0.06002     0.17046    -0.16082     0.24192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    73     0     0     0     0.02195     0.15460    -0.02574     0.15825     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi+                   1        211    78     0     0     0    -0.08233     0.22250     0.05638     0.28097     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    78     0     0     0     0.04888     0.27345    -0.04136     0.31362     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    78     0   128   129     0.12065     0.37154     0.19106     0.45533     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    80     0     0     0     0.69279     0.14793     0.46920     0.86109     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    80     0     0     0     0.26703    -0.20609     0.28756     0.46470     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   130   131     0.86021    -0.27820     0.40457     0.99963     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.21137     0.03552     0.07149     0.22594     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.13012    -0.02822    -0.04935     0.14200     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    83     0     0     0     2.44035    -0.36833     0.71596     2.61672     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     1.68129    -0.61909     0.75924     1.95088     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D0)                  2        421    87     0   132   133    31.53767    -0.13924     8.45644    32.70523     1.86450
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    87     0   134   135     2.68746    -0.03984     0.75490     2.79501     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    89     0   136   137    -2.97611     0.60656     3.89321     4.96285     0.49767
                                                                -0.731       0.163       0.995       1.249
  116  pi+                   1        211    90     0     0     0    -3.40949     0.65540     4.84817     5.96476     0.13957
                                                                -0.731       0.163       0.995       1.249
  117  pi-                   1       -211    90     0     0     0    -1.57462     0.61221     1.80926     2.47934     0.13957
                                                                -0.731       0.163       0.995       1.249
  118  gamma                 1         22    91     0     0     0    -0.39392     0.09015     0.67842     0.78965     0.00000
                                                                -0.731       0.163       0.995       1.249
  119  gamma                 1         22    91     0     0     0    -1.59063     0.28965     2.23959     2.76220     0.00000
                                                                -0.731       0.163       0.995       1.249
  120  gamma                 1         22    92     0     0     0    -0.80689     0.26142     1.19293     1.46372     0.00000
                                                                -0.731       0.163       0.995       1.249
  121  gamma                 1         22    92     0     0     0    -0.47737     0.10469     0.54194     0.72975     0.00000
                                                                -0.731       0.163       0.995       1.249
  122  gamma                 1         22    93     0     0     0    -1.50266     0.25977     2.00099     2.51583     0.00000
                                                                -0.731       0.163       0.995       1.249
  123  gamma                 1         22    93     0     0     0    -0.61078     0.09102     0.95796     1.13975     0.00000
                                                                -0.731       0.163       0.995       1.249
  124  gamma                 1         22    96     0     0     0    -0.85559     0.20723     1.05805     1.37639     0.00000
                                                                -0.001       0.000       0.001       0.001
  125  gamma                 1         22    96     0     0     0    -1.19262     0.26925     1.23428     1.73732     0.00000
                                                                -0.001       0.000       0.001       0.001
  126  gamma                 1         22   100     0     0     0    -0.14516    -0.10824     0.36288     0.40555     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   100     0     0     0    -0.01153     0.00355    -0.01066     0.01610     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  gamma                 1         22   105     0     0     0     0.04017     0.02802     0.06341     0.08012     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   105     0     0     0     0.08048     0.34352     0.12766     0.37521     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   108     0     0     0     0.49377    -0.11111     0.27815     0.57751     0.00000
                                                                 0.000      -0.000       0.000       0.000
  131  gamma                 1         22   108     0     0     0     0.36644    -0.16709     0.12642     0.42212     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  K-                    1       -321   113     0     0     0    12.95337     0.14684     2.84646    13.27242     0.49360
                                                                 0.627      -0.003       0.168       0.650
  133  (rho(770)+)           2        213   113     0   138   139    18.58431    -0.28609     5.60999    19.43280     0.83886
                                                                 0.627      -0.003       0.168       0.650
  134  gamma                 1         22   114     0     0     0     0.63410     0.04790     0.17989     0.66086     0.00000
                                                                 0.001      -0.000       0.000       0.001
  135  gamma                 1         22   114     0     0     0     2.05336    -0.08774     0.57501     2.13415     0.00000
                                                                 0.001      -0.000       0.000       0.001
  136  pi+                   1        211   115     0     0     0    -0.82211     0.08392     1.32216     1.56541     0.13957
                                                               -49.735      10.150      65.100      82.967
  137  pi-                   1       -211   115     0     0     0    -2.15400     0.52264     2.57105     3.39744     0.13957
                                                               -49.735      10.150      65.100      82.967
  138  pi+                   1        211   133     0     0     0    10.44903     0.19260     3.33143    10.96984     0.13957
                                                                 0.627      -0.003       0.168       0.650
  139  (pi0)                 2        111   133     0   140   141     8.13527    -0.47869     2.27856     8.46297     0.13498
                                                                 0.627      -0.003       0.168       0.650
  140  gamma                 1         22   139     0     0     0     2.66997    -0.17376     0.68468     2.76184     0.00000
                                                                 0.629      -0.003       0.169       0.652
  141  gamma                 1         22   139     0     0     0     5.46530    -0.30493     1.59387     5.70113     0.00000
                                                                 0.629      -0.003       0.169       0.652
 on entry to user_fragment call;   ncount=          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  tau-                  1         15     0     0     0     0   -14.82408    31.75484    52.90301    63.48236     1.77700
    4  tau+                  1        -15     0     0     0     0   -12.87071    21.60697   -39.07043    46.49916     1.77700
    5  H_10                  1         25     0     0     0     0    27.69480   -53.36181   -13.19975   139.33312   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.853307D-08  0.487799D-07  0.124974D+03  0.124974D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.292860D-10  0.314411D-10 -0.124341D+03  0.124341D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.148241D+02  0.317548D+02  0.529030D+02  0.634824D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.128707D+02  0.216070D+02 -0.390704D+02  0.464992D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.276948D+02 -0.533618D+02 -0.131998D+02  0.139333D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  tau-                  1         15     0     0     0     0   -14.82408    31.75484    52.90301    63.48236     1.77700
    4  tau+                  1        -15     0     0     0     0   -12.87071    21.60697   -39.07043    46.49916     1.77700
    5  H_10                  1         25     0     0     0     0    27.69480   -53.36181   -13.19975   139.33312   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  tau-               1        15    0           0           0    -14.82408     31.75484     52.90301     63.48236      1.77700
    4  tau+               1       -15    0           0           0    -12.87071     21.60697    -39.07043     46.49916      1.77700
    5  h0                 1        25    0           0           0     27.69480    -53.36181    -13.19975    139.33312    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.63283    249.31466    249.31386
  pytaud itau,orig,forig,n_ini=            3           0           0          14



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     63.45748     63.48236      1.77700
    4  tau+               1       -15    0           0           0    -12.87071     21.60697    -39.07043     46.49916      1.77700
    5  h0                 1        25    0           0           0     27.69480    -53.36181    -13.19975    139.33312    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     14.82408    -31.75484     11.18731    249.31466    246.58573
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     63.45748     63.48236      1.77700
    4  tau+               1       -15    0           0           0    -12.87071     21.60697    -39.07043     46.49916      1.77700
    5  h0                 1        25    0           0           0     27.69480    -53.36181    -13.19975    139.33312    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     14.82408    -31.75484     11.18731    249.31466    246.58573
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           4
  pytaud itau,orig,forig,n_ini=            4           0           0          14



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  (tau-)            11        15    0           6           7    -14.82408     31.75484     52.90301     63.48236      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     46.46520     46.49916      1.77700
    5  h0                 1        25    0           0           0     27.69480    -53.36181    -13.19975    139.33312    125.00000
    6  nu_tau             1        16    3           0           0     -9.22534     18.07214     31.50113     37.47039      0.00999
    7  pi-                1      -211    3           0           0     -5.59874     13.68270     21.40188     26.01197      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     12.87071    -21.60697     86.16846    249.31466    232.59467
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00001      0.00001      0.00000
    3  (tau-)            11        15    0           6           7    -14.82408     31.75484     52.90301     63.48236      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     46.46520     46.49916      1.77700
    5  h0                 1        25    0           0           0     27.69480    -53.36181    -13.19975    139.33312    125.00000
    6  nu_tau             1        16    3           0           0     -9.22534     18.07214     31.50113     37.47039      0.00999
    7  pi-                1      -211    3           0           0     -5.59874     13.68270     21.40188     26.01197      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:     12.87071    -21.60697     86.16846    249.31466    232.59467
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           5
 after fragmentation and decay: nfermion,ncount=           2          14



                  Event listing (HEP format with vertices)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -14.82408    31.75484    52.90301    63.48236     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -12.87071    21.60697   -39.07043    46.49916     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    27.69480   -53.36181   -13.19975   139.33312   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -14.82408    31.75484    52.90301    63.48236     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    15   -12.87071    21.60697   -39.07043    46.49916     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    27.69480   -53.36181   -13.19975   139.33312   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -9.22534    18.07214    31.50113    37.47039     0.00999
                                                                -1.237       2.651       4.416       5.299
   12  pi-                   1       -211     8     0     0     0    -5.59874    13.68270    21.40188    26.01197     0.13957
                                                                -1.237       2.651       4.416       5.299
   13  nu_tau~               1        -16     9     0     0     0    -1.59176     2.23895    -4.25490     5.06467     0.01000
                                                                -1.678       2.816      -5.093       6.061
   14  e+                    1        -11     9     0     0     0    -7.83811    14.75073   -25.58275    30.55318     0.00046
                                                                -1.678       2.816      -5.093       6.061
   15  nu_e                  1         12     9     0     0     0    -3.44084     4.61729    -9.23278    10.88131     0.00014
                                                                -1.678       2.816      -5.093       6.061
   16  (b)                   2          5    10     0    18    18   -44.66404     5.25129    -8.12956    45.95195     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    72.35883   -58.61310    -5.07020    93.38117     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    27.69480   -53.36181   -13.19975   139.33312   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -29.88716     2.22903    -5.90769    35.05267    17.19238
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    57.58196   -55.59084    -7.29206   104.28045    66.44708
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26   -30.52956     2.64277    -5.83259    34.28488    14.22657
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    37    37     0.64240    -0.41374    -0.07510     0.76779     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    27    28    49.52303   -56.08742    11.20958    76.90775    13.81370
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    30     8.05892     0.49658   -18.50165    27.37269    18.48677
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    35    35   -30.36754     5.23509    -5.44104    31.65815     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36    -0.16202    -2.59232    -0.39156     2.62673     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    43    43    49.29349   -56.19468    12.19434    75.89093     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    42    42     0.22954     0.10726    -0.98476     1.01683     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    31    32     9.58815    -4.34525   -16.80765    20.30410     4.35262
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    33    34    -1.52923     4.84183    -1.69399     7.06860     4.61666
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    40    40     9.31222    -4.88725   -16.61944    19.66744     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    41    41     0.27593     0.54200    -0.18822     0.63665     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38     1.15270     0.07820    -1.05519     1.56469     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -2.68193     4.76363    -0.63881     5.50391     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    44    44   -30.36754     5.23509    -5.44104    31.65815     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    44    44    -0.16202    -2.59232    -0.39156     2.62673     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    22     0    44    44     0.64240    -0.41374    -0.07510     0.76779     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44     1.15270     0.07820    -1.05519     1.56469     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    44    -2.68193     4.76363    -0.63881     5.50391     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    44    44     9.31222    -4.88725   -16.61944    19.66744     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44     0.27593     0.54200    -0.18822     0.63665     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    28     0    44    44     0.22954     0.10726    -0.98476     1.01683     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    27     0    44    44    49.29349   -56.19468    12.19434    75.89093     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    35    43    45    62    27.69480   -53.36181   -13.19975   139.33312   125.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    44     0    63    67   -28.09983     4.78161    -5.20857    29.45273     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (Delta-)              2       1114    44     0    68    69    -1.30620    -0.25551     0.12376     1.80846     1.21810
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)+)          2      10211    44     0    70    71    -0.25939    -0.53624    -0.24298     1.19919     1.01201
                                                                 0.000       0.000       0.000       0.000
   48  n~0                   1      -2112    44     0     0     0    -0.20835    -0.30685    -1.10617     1.49799     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    44     0    72    73     0.27711    -0.47416     0.23692     0.86210     0.62086
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    44     0    74    75     0.07490    -0.45528    -0.40274     0.62714     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    44     0    76    77    -0.10762    -0.10628    -0.34454     1.33114     1.27685
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    44     0    78    79    -0.43343     1.62558     0.27775     2.14379     1.29935
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    80    81    -0.30838     0.85374    -0.51891     1.29642     0.76647
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    44     0    82    83    -0.61979     1.15053    -0.71839     1.66121     0.73190
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)+)          2      10323    44     0    84    85     1.13040    -0.58555    -2.18869     2.84316     1.29326
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    44     0    86    87     1.45693     0.12192    -3.08904     3.52841     0.87748
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    44     0    88    89     1.70555    -1.42758    -2.59372     3.46609     0.58269
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)+)          2        215    44     0    90    91     1.35753    -0.75285    -2.41819     3.17095     1.34076
                                                                 0.000       0.000       0.000       0.000
   59  n0                    1       2112    44     0     0     0     3.15920    -0.71373    -5.26011     6.24832     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    44     0    92    94     0.04064    -0.39847    -1.26270     1.53750     0.78043
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~0)             2      -2114    44     0    95    96     1.45399    -0.44819    -0.34733     1.94322     1.15779
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    44     0    97    98    48.38153   -55.43448    11.86388    74.71530     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  (D+)                  2        411    45     0    99   100    -9.43940     1.64428    -1.64872     9.90043     1.86930
                                                                -3.106       0.529      -0.576       3.256
   64  (rho(770)-)           2       -213    45     0   101   102    -3.13831     0.50177    -0.34577     3.27947     0.73116
                                                                -3.106       0.529      -0.576       3.256
   65  (a_1(1260)0)          2      20113    45     0   103   104    -6.33661     1.26432    -1.41760     6.72071     1.18623
                                                                -3.106       0.529      -0.576       3.256
   66  (rho(770)+)           2        213    45     0   105   106    -2.60669     0.39143    -0.37076     2.70740     0.49450
                                                                -3.106       0.529      -0.576       3.256
   67  (rho(770)-)           2       -213    45     0   107   108    -6.57882     0.97981    -1.42571     6.84472     0.75939
                                                                -3.106       0.529      -0.576       3.256
   68  n0                    1       2112    46     0     0     0    -0.99999    -0.22769     0.30685     1.42435     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -0.30621    -0.02782    -0.18309     0.38411     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    47     0   109   110     0.18265    -0.25998    -0.16333     0.65370     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -0.44205    -0.27627    -0.07966     0.54548     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0    -0.14715    -0.27357     0.09326     0.35309     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   111   112     0.42426    -0.20059     0.14366     0.50901     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    50     0     0     0     0.06505    -0.22220    -0.28069     0.36386     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    50     0     0     0     0.00984    -0.23308    -0.12205     0.26329     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  (omega(782))          2        223    51     0   113   115     0.14184     0.04849    -0.56906     0.93608     0.72798
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0    -0.24945    -0.15478     0.22452     0.39506     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    52     0   116   117    -0.01954     1.42469     0.09502     1.62947     0.78486
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    52     0     0     0    -0.41389     0.20089     0.18273     0.51433     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     0.13182     0.58777    -0.11559     0.62903     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    53     0   118   119    -0.44020     0.26597    -0.40332     0.66739     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.22078     0.64592    -0.72273     1.00388     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   120   121    -0.39901     0.50461     0.00435     0.65732     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    55     0     0     0     0.27739    -0.28391    -0.63075     0.89389     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    55     0   122   123     0.85301    -0.30164    -1.55794     1.94927     0.74422
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    56     0   124   124     0.55056     0.07078    -1.77483     1.92505     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     0.90637     0.05114    -1.31421     1.60335     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    57     0     0     0     0.93483    -1.00882    -1.30593     1.90172     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    57     0     0     0     0.77072    -0.41877    -1.28779     1.56437     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    58     0   125   126     0.30705    -0.09542    -0.87000     1.18328     0.73476
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   127   128     1.05048    -0.65743    -1.54820     1.98768     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0    -0.12316    -0.19008    -0.13125     0.29666     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    60     0     0     0     0.07986     0.05178    -0.64488     0.66664     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   129   130     0.08394    -0.26017    -0.48657     0.57420     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    61     0     0     0     1.32937    -0.50603    -0.24279     1.72122     0.93827
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.12462     0.05784    -0.10454     0.22200     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)-)           2       -413    62     0   131   132     9.06517   -10.70060     1.88831    14.29286     2.01000
                                                                 1.319      -1.512       0.324       2.037
   98  (D*_s+)               2        433    62     0   133   134    39.31636   -44.73388     9.97557    60.42243     2.11240
                                                                 1.319      -1.512       0.324       2.037
   99  (K~0)                 2       -311    63     0   135   135    -7.87321     1.53214    -1.37621     8.15331     0.49767
                                                                -3.192       0.544      -0.591       3.346
  100  (rho(770)+)           2        213    63     0   136   137    -1.56619     0.11214    -0.27251     1.74712     0.71598
                                                                -3.192       0.544      -0.591       3.346
  101  pi-                   1       -211    64     0     0     0    -1.29450     0.53977    -0.08473     1.41200     0.13957
                                                                -3.106       0.529      -0.576       3.256
  102  (pi0)                 2        111    64     0   138   139    -1.84380    -0.03801    -0.26104     1.86746     0.13498
                                                                -3.106       0.529      -0.576       3.256
  103  (rho(770)-)           2       -213    65     0   140   141    -5.35604     1.06409    -1.00435     5.62898     0.92586
                                                                -3.106       0.529      -0.576       3.256
  104  pi+                   1        211    65     0     0     0    -0.98057     0.20024    -0.41325     1.09173     0.13957
                                                                -3.106       0.529      -0.576       3.256
  105  pi+                   1        211    66     0     0     0    -2.18755     0.20729    -0.25684     2.21671     0.13957
                                                                -3.106       0.529      -0.576       3.256
  106  (pi0)                 2        111    66     0   142   143    -0.41913     0.18414    -0.11392     0.49069     0.13498
                                                                -3.106       0.529      -0.576       3.256
  107  pi-                   1       -211    67     0     0     0    -1.14533     0.29399    -0.02814     1.19100     0.13957
                                                                -3.106       0.529      -0.576       3.256
  108  (pi0)                 2        111    67     0   144   145    -5.43349     0.68582    -1.39756     5.65372     0.13498
                                                                -3.106       0.529      -0.576       3.256
  109  gamma                 1         22    70     0     0     0     0.00942    -0.16635     0.18784     0.25109     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.17323    -0.09362    -0.35117     0.40261     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    73     0     0     0     0.04522     0.01377    -0.00792     0.04793     0.00000
                                                                 0.000      -0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0     0.37904    -0.21436     0.15158     0.46108     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  pi+                   1        211    76     0     0     0     0.18998    -0.17673    -0.25453     0.38935     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    76     0     0     0     0.06090     0.00627    -0.18241     0.23770     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   146   147    -0.10904     0.21895    -0.13211     0.30903     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    78     0     0     0     0.06066     0.32813     0.35959     0.49056     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    78     0   148   149    -0.08020     1.09656    -0.26457     1.13890     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    81     0     0     0    -0.25010     0.07851    -0.23288     0.35064     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    81     0     0     0    -0.19009     0.18746    -0.17044     0.31675     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    83     0     0     0    -0.36095     0.38014    -0.02142     0.52464     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  gamma                 1         22    83     0     0     0    -0.03806     0.12447     0.02577     0.13269     0.00000
                                                                -0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     0.71019    -0.23798    -0.60312     0.97172     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     0.14282    -0.06366    -0.95482     0.97755     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    86     0   150   151     0.55056     0.07078    -1.77483     1.92505     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    90     0     0     0    -0.00167    -0.26605    -0.71402     0.77466     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    90     0   152   153     0.30872     0.17063    -0.15598     0.40862     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     0.92930    -0.53741    -1.29020     1.67840     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    91     0     0     0     0.12118    -0.12002    -0.25800     0.30928     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    94     0     0     0     0.08922    -0.07503    -0.14934     0.18945     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    94     0     0     0    -0.00528    -0.18514    -0.33723     0.38475     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  (D-)                  2       -411    97     0   154   155     8.49252    -9.97959     1.78789    13.35687     1.86930
                                                                 1.319      -1.512       0.324       2.037
  132  (pi0)                 2        111    97     0   156   157     0.57265    -0.72101     0.10042     0.93600     0.13498
                                                                 1.319      -1.512       0.324       2.037
  133  (D_s+)                2        431    98     0   158   160    36.32178   -41.49561     9.31938    55.96323     1.96850
                                                                 1.319      -1.512       0.324       2.037
  134  gamma                 1         22    98     0     0     0     2.99458    -3.23827     0.65619     4.45920     0.00000
                                                                 1.319      -1.512       0.324       2.037
  135  KL0                   1        130    99     0     0     0    -7.87321     1.53214    -1.37621     8.15331     0.49767
                                                                -3.192       0.544      -0.591       3.346
  136  pi+                   1        211   100     0     0     0    -0.08408    -0.03870     0.11342     0.20226     0.13957
                                                                -3.192       0.544      -0.591       3.346
  137  (pi0)                 2        111   100     0   161   162    -1.48212     0.15083    -0.38593     1.54486     0.13498
                                                                -3.192       0.544      -0.591       3.346
  138  gamma                 1         22   102     0     0     0    -0.68010     0.01560    -0.15496     0.69771     0.00000
                                                                -3.106       0.529      -0.576       3.256
  139  gamma                 1         22   102     0     0     0    -1.16370    -0.05361    -0.10607     1.16976     0.00000
                                                                -3.106       0.529      -0.576       3.256
  140  pi-                   1       -211   103     0     0     0    -0.17840     0.09692     0.06011     0.25360     0.13957
                                                                -3.106       0.529      -0.576       3.256
  141  (pi0)                 2        111   103     0   163   164    -5.17764     0.96716    -1.06446     5.37538     0.13498
                                                                -3.106       0.529      -0.576       3.256
  142  gamma                 1         22   106     0     0     0    -0.25021     0.07846    -0.12629     0.29105     0.00000
                                                                -3.106       0.529      -0.576       3.256
  143  gamma                 1         22   106     0     0     0    -0.16892     0.10568     0.01237     0.19964     0.00000
                                                                -3.106       0.529      -0.576       3.256
  144  gamma                 1         22   108     0     0     0    -3.29829     0.43726    -0.91349     3.45028     0.00000
                                                                -3.108       0.529      -0.576       3.257
  145  gamma                 1         22   108     0     0     0    -2.13520     0.24856    -0.48407     2.20344     0.00000
                                                                -3.108       0.529      -0.576       3.257
  146  gamma                 1         22   115     0     0     0    -0.10365     0.17278    -0.15780     0.25592     0.00000
                                                                -0.000       0.000      -0.000       0.000
  147  gamma                 1         22   115     0     0     0    -0.00539     0.04617     0.02569     0.05311     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   117     0     0     0    -0.02578     0.50631    -0.05390     0.50982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   117     0     0     0    -0.05442     0.59025    -0.21067     0.62908     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  (pi0)                 2        111   124     0   165   166     0.32149    -0.03838    -1.44771     1.48960     0.13498
                                                                49.332       6.342    -159.030     172.490
  151  (pi0)                 2        111   124     0   167   168     0.22907     0.10916    -0.32712     0.43545     0.13498
                                                                49.332       6.342    -159.030     172.490
  152  gamma                 1         22   126     0     0     0     0.25518     0.10787    -0.06261     0.28403     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   126     0     0     0     0.05354     0.06276    -0.09337     0.12459     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  (K0)                  2        311   131     0   169   169     2.42431    -3.48953    -0.06979     4.27862     0.49767
                                                                 5.090      -5.942       1.117       7.967
  155  pi-                   1       -211   131     0     0     0     6.06821    -6.49006     1.85767     9.07825     0.13957
                                                                 5.090      -5.942       1.117       7.967
  156  gamma                 1         22   132     0     0     0     0.05275    -0.11141     0.05063     0.13326     0.00000
                                                                 1.320      -1.512       0.324       2.038
  157  gamma                 1         22   132     0     0     0     0.51990    -0.60960     0.04980     0.80274     0.00000
                                                                 1.320      -1.512       0.324       2.038
  158  mu+                   1        -13   133     0     0     0     5.83819    -6.17678     1.15383     8.57786     0.10566
                                                                 3.151      -3.604       0.794       4.860
  159  nu_mu                 1         14   133     0     0     0    21.66259   -25.42519     6.24043    33.98015     0.00000
                                                                 3.151      -3.604       0.794       4.860
  160  (eta)                 2        221   133     0   170   172     8.82100    -9.89364     1.92512    13.40522     0.54745
                                                                 3.151      -3.604       0.794       4.860
  161  gamma                 1         22   137     0     0     0    -0.40178     0.00867    -0.05222     0.40525     0.00000
                                                                -3.192       0.544      -0.591       3.346
  162  gamma                 1         22   137     0     0     0    -1.08034     0.14216    -0.33371     1.13961     0.00000
                                                                -3.192       0.544      -0.591       3.346
  163  gamma                 1         22   141     0     0     0    -3.53341     0.70568    -0.77275     3.68512     0.00000
                                                                -3.106       0.529      -0.576       3.256
  164  gamma                 1         22   141     0     0     0    -1.64423     0.26149    -0.29171     1.69026     0.00000
                                                                -3.106       0.529      -0.576       3.256
  165  gamma                 1         22   150     0     0     0     0.21637    -0.05663    -0.71499     0.74916     0.00000
                                                                49.332       6.342    -159.030     172.490
  166  gamma                 1         22   150     0     0     0     0.10512     0.01825    -0.73272     0.74045     0.00000
                                                                49.332       6.342    -159.030     172.490
  167  gamma                 1         22   151     0     0     0     0.05521    -0.03160    -0.07731     0.10012     0.00000
                                                                49.332       6.342    -159.030     172.490
  168  gamma                 1         22   151     0     0     0     0.17386     0.14076    -0.24981     0.33533     0.00000
                                                                49.332       6.342    -159.030     172.490
  169  (KS0)                 2        310   154     0   173   174     2.42431    -3.48953    -0.06979     4.27862     0.49767
                                                                 5.090      -5.942       1.117       7.967
  170  pi-                   1       -211   160     0     0     0     1.08253    -1.23547     0.23284     1.66492     0.13957
                                                                 3.151      -3.604       0.794       4.860
  171  pi+                   1        211   160     0     0     0     2.06998    -2.25055     0.49969     3.10145     0.13957
                                                                 3.151      -3.604       0.794       4.860
  172  (pi0)                 2        111   160     0   175   176     5.66849    -6.40762     1.19259     8.63885     0.13498
                                                                 3.151      -3.604       0.794       4.860
  173  (pi0)                 2        111   169     0   177   178     1.30246    -1.54438    -0.12250     2.02848     0.13498
                                                                74.371    -105.665      -0.877     130.241
  174  (pi0)                 2        111   169     0   179   180     1.12185    -1.94515     0.05271     2.25014     0.13498
                                                                74.371    -105.665      -0.877     130.241
  175  gamma                 1         22   172     0     0     0     5.03842    -5.63000     1.05113     7.62807     0.00000
                                                                 3.151      -3.604       0.794       4.860
  176  gamma                 1         22   172     0     0     0     0.63007    -0.77762     0.14146     1.01078     0.00000
                                                                 3.151      -3.604       0.794       4.860
  177  gamma                 1         22   173     0     0     0     0.40954    -0.46164    -0.09786     0.62483     0.00000
                                                                74.371    -105.665      -0.877     130.241
  178  gamma                 1         22   173     0     0     0     0.89292    -1.08274    -0.02463     1.40365     0.00000
                                                                74.371    -105.665      -0.877     130.241
  179  gamma                 1         22   174     0     0     0     0.25386    -0.51679     0.05835     0.57872     0.00000
                                                                74.371    -105.665      -0.877     130.241
  180  gamma                 1         22   174     0     0     0     0.86798    -1.42836    -0.00564     1.67142     0.00000
                                                                74.371    -105.665      -0.877     130.241
 on entry to user_fragment call;   ncount=          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00012    -0.00006    -0.00010     0.00017     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    11.67386    27.89023   -17.33221    34.89566     1.77700
    4  tau+                  1        -15     0     0     0     0    13.84144   -16.04358    72.48697    75.54139     1.77700
    5  H_10                  1         25     0     0     0     0   -25.51518   -11.84658   -55.00660   139.43490   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.121840D-03  0.642004D-04  0.125010D+03  0.125010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.140656D-11 -0.710854D-12 -0.124862D+03  0.124862D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.116739D+02  0.278902D+02 -0.173322D+02  0.348957D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.138414D+02 -0.160436D+02  0.724870D+02  0.755414D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.255152D+02 -0.118466D+02 -0.550066D+02  0.139435D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00012    -0.00006    -0.00010     0.00017     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    11.67386    27.89023   -17.33221    34.89566     1.77700
    4  tau+                  1        -15     0     0     0     0    13.84144   -16.04358    72.48697    75.54139     1.77700
    5  H_10                  1         25     0     0     0     0   -25.51518   -11.84658   -55.00660   139.43490   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012     -0.00006     -0.00010      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     11.67386     27.89023    -17.33221     34.89566      1.77700
    4  tau+               1       -15    0           0           0     13.84144    -16.04358     72.48697     75.54139      1.77700
    5  h0                 1        25    0           0           0    -25.51518    -11.84658    -55.00660    139.43490    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.14806    249.87212    249.87208
  pytaud itau,orig,forig,n_ini=            3           0           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012     -0.00006     -0.00010      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     -0.00000     -0.00000     34.85039     34.89566      1.77700
    4  tau+               1       -15    0           0           0     13.84144    -16.04358     72.48697     75.54139      1.77700
    5  h0                 1        25    0           0           0    -25.51518    -11.84658    -55.00660    139.43490    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -11.67386    -27.89023     52.33066    249.87212    242.45295
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012     -0.00006     -0.00010      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     -0.00000     -0.00000     34.85039     34.89566      1.77700
    4  tau+               1       -15    0           0           0     13.84144    -16.04358     72.48697     75.54139      1.77700
    5  h0                 1        25    0           0           0    -25.51518    -11.84658    -55.00660    139.43490    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -11.67386    -27.89023     52.33066    249.87212    242.45295
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           7
  pytaud itau,orig,forig,n_ini=            4           0           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012     -0.00006     -0.00010      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7     11.67386     27.89023    -17.33221     34.89566      1.77700
    4  tau+               1       -15    0           0           0     -0.00000      0.00000     75.52048     75.54139      1.77700
    5  h0                 1        25    0           0           0    -25.51518    -11.84658    -55.00660    139.43490    125.00000
    6  nu_tau             1        16    3           0           0      2.56477      6.50690     -3.42493      7.78768      0.01001
    7  (a_1-)            11    -20213    3           8          10      9.10909     21.38333    -13.90728     27.10798      1.09892
    8  pi0                1       111    7           0           0      1.36327      3.14545     -2.30055      4.13075      0.13496
    9  pi0                1       111    7           0           0      1.15079      2.57429     -1.92831      3.41875      0.13496
   10  pi-                1      -211    7           0           0      6.59503     15.66359     -9.67842     19.55847      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -13.84144     16.04358      3.18157    249.87212    248.95174
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012     -0.00006     -0.00010      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7     11.67386     27.89023    -17.33221     34.89566      1.77700
    4  tau+               1       -15    0           0           0     -0.00000      0.00000     75.52048     75.54139      1.77700
    5  h0                 1        25    0           0           0    -25.51518    -11.84658    -55.00660    139.43490    125.00000
    6  nu_tau             1        16    3           0           0      2.56477      6.50690     -3.42493      7.78768      0.01001
    7  (a_1-)            11    -20213    3           8          10      9.10909     21.38333    -13.90728     27.10798      1.09892
    8  pi0                1       111    7           0           0      1.36327      3.14545     -2.30055      4.13075      0.13496
    9  pi0                1       111    7           0           0      1.15079      2.57429     -1.92831      3.41875      0.13496
   10  pi-                1      -211    7           0           0      6.59503     15.66359     -9.67842     19.55847      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -13.84144     16.04358      3.18157    249.87212    248.95174
  do_dexay jtau,jorig,jforig,nhep=            4           0           0          10
 after fragmentation and decay: nfermion,ncount=           2          15



                  Event listing (HEP format with vertices)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00012    -0.00006    -0.00010     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    11.67386    27.89023   -17.33221    34.89566     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    13.84144   -16.04358    72.48697    75.54139     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -25.51518   -11.84658   -55.00660   139.43490   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00012    -0.00006    -0.00010     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    11.67386    27.89023   -17.33221    34.89566     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17    13.84144   -16.04358    72.48697    75.54139     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    24    25   -25.51518   -11.84658   -55.00660   139.43490   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     2.56477     6.50690    -3.42493     7.78768     0.01001
                                                                 0.071       0.169      -0.105       0.211
   12  (a_1(1260)-)          2     -20213     8     0    13    15     9.10909    21.38333   -13.90728    27.10798     1.09892
                                                                 0.071       0.169      -0.105       0.211
   13  (pi0)                 2        111    12     0    55    56     1.36327     3.14545    -2.30055     4.13075     0.13496
                                                                 0.071       0.169      -0.105       0.211
   14  (pi0)                 2        111    12     0    57    58     1.15079     2.57429    -1.92831     3.41875     0.13496
                                                                 0.071       0.169      -0.105       0.211
   15  pi-                   1       -211    12     0     0     0     6.59503    15.66359    -9.67842    19.55847     0.13957
                                                                 0.071       0.169      -0.105       0.211
   16  nu_tau~               1        -16     9     0     0     0     1.34156    -1.73293     7.69635     8.00229     0.01000
                                                                 0.111      -0.129       0.581       0.605
   17  (W+)                  2         24     9     0    18    23    12.49988   -14.31066    64.79063    67.53910     1.63161
                                                                 0.111      -0.129       0.581       0.605
   18  pi+                   1        211    17     0     0     0     2.94860    -3.39350    14.90616    15.56994     0.13957
                                                                 0.111      -0.129       0.581       0.605
   19  pi+                   1        211    17     0     0     0     1.36492    -1.91430     7.15617     7.53378     0.13957
                                                                 0.111      -0.129       0.581       0.605
   20  pi-                   1       -211    17     0     0     0     1.95783    -2.19442     9.88306    10.31227     0.13957
                                                                 0.111      -0.129       0.581       0.605
   21  (pi0)                 2        111    17     0    59    60     1.72877    -1.60249     8.12547     8.46157     0.13496
                                                                 0.111      -0.129       0.581       0.605
   22  (pi0)                 2        111    17     0    61    62     1.63044    -1.79435     8.63162     8.96666     0.13496
                                                                 0.111      -0.129       0.581       0.605
   23  (pi0)                 2        111    17     0    63    64     2.86931    -3.41159    16.08815    16.69487     0.13496
                                                                 0.111      -0.129       0.581       0.605
   24  (g)                   2         21    10     0    26    26   -30.69545   -55.23836     6.99560    63.58007     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    10     0    26    26     5.18027    43.39178   -62.00220    75.85483     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -25.51518   -11.84658   -55.00660   139.43490   125.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   -29.55836   -50.03633     1.10273    69.24488    37.63384
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32     4.04317    38.18975   -56.10933    70.19003    17.42348
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -0.21144     1.66676    -6.00723     7.61504     4.36798
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   -29.34692   -51.70310     7.10996    61.62984    14.60251
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    47    47    -0.78546    -0.71414    -0.53358     1.18813     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     4.82863    38.90390   -55.57576    69.00190    11.65196
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    48    48    -1.03204    -1.24323    -1.63018     2.29526     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    49    49     0.82060     2.91000    -4.37705     5.31978     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    39    40   -29.58215   -51.83137     7.47536    61.17673    11.18554
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    52    52     0.23524     0.12827    -0.36540     0.45311     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    42     5.02170    38.97678   -55.34191    68.69001    10.54440
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46    -0.19307    -0.07288    -0.23385     0.31188     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    50    50    -7.12920   -15.73642     7.06867    18.66618     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    51    51   -22.45296   -36.09496     0.40669    42.51055     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    43    44     5.24841    38.98242   -52.93706    66.27449     6.54228
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    53    53    -0.22671    -0.00564    -2.40485     2.41552     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    41     0    45    45     1.54639     5.86924   -12.32376    13.74130     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    41     0    54    54     3.70203    33.11318   -40.61329    52.53319     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    43     0    65    65     1.54639     5.86924   -12.32376    13.74130     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    65    65    -0.19307    -0.07288    -0.23385     0.31188     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    65    65    -0.78546    -0.71414    -0.53358     1.18813     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    65    65    -1.03204    -1.24323    -1.63018     2.29526     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    65    65     0.82060     2.91000    -4.37705     5.31978     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    65    65    -7.12920   -15.73642     7.06867    18.66618     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    65    65   -22.45296   -36.09496     0.40669    42.51055     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    36     0    65    65     0.23524     0.12827    -0.36540     0.45311     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    65    65    -0.22671    -0.00564    -2.40485     2.41552     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (d~)                  2         -1    44     0    65    65     3.70203    33.11318   -40.61329    52.53319     0.33000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    13     0     0     0     0.91483     2.24012    -1.58208     2.89102     0.00000
                                                                 0.071       0.169      -0.105       0.212
   56  gamma                 1         22    13     0     0     0     0.44844     0.90533    -0.71847     1.23973     0.00000
                                                                 0.071       0.169      -0.105       0.212
   57  gamma                 1         22    14     0     0     0     0.11596     0.36347    -0.28261     0.47479     0.00000
                                                                 0.071       0.169      -0.105       0.211
   58  gamma                 1         22    14     0     0     0     1.03483     2.21082    -1.64571     2.94397     0.00000
                                                                 0.071       0.169      -0.105       0.211
   59  gamma                 1         22    21     0     0     0     1.24299    -1.21500     6.11775     6.35989     0.00000
                                                                 0.111      -0.129       0.583       0.608
   60  gamma                 1         22    21     0     0     0     0.48578    -0.38749     2.00772     2.10168     0.00000
                                                                 0.111      -0.129       0.583       0.608
   61  gamma                 1         22    22     0     0     0     1.57834    -1.76543     8.38898     8.71682     0.00000
                                                                 0.111      -0.129       0.582       0.606
   62  gamma                 1         22    22     0     0     0     0.05210    -0.02892     0.24263     0.24984     0.00000
                                                                 0.111      -0.129       0.582       0.606
   63  gamma                 1         22    23     0     0     0     2.49601    -2.96440    14.15059    14.67164     0.00000
                                                                 0.112      -0.130       0.586       0.611
   64  gamma                 1         22    23     0     0     0     0.37330    -0.44719     1.93756     2.02323     0.00000
                                                                 0.112      -0.130       0.586       0.611
   65  (gen. code)           2         92    45    54    66    89   -25.51518   -11.84658   -55.00660   139.43490   125.00000
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    65     0    90    90     1.25605     4.04312    -7.92736     9.00085     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    65     0    91    92    -0.26435     0.17312    -3.07298     3.21087     0.87556
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    65     0    93    94     0.25524     0.75951    -0.85597     1.18021     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    65     0    95    96    -0.34049     0.28522    -0.99557     1.33282     0.76679
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    65     0    97    98    -0.41619    -0.36705    -1.13228     1.48092     0.77662
                                                                 0.000       0.000       0.000       0.000
   71  (K*_2(1430)0)         2        315    65     0    99   100    -0.03062     1.05766    -2.30707     2.89881     1.40033
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1380))           2      10333    65     0   101   102    -0.93659    -0.68175    -1.23969     2.19920     1.39916
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)~0)         2     -10313    65     0   103   104     0.44378     0.01160    -0.19352     1.38101     1.29331
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    65     0   105   107     0.27193     0.05026    -0.67655     1.35978     1.14665
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)+)          2      20213    65     0   108   109    -1.23168    -2.09812     1.04664     2.91761     1.22387
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    65     0     0     0    -2.87863    -5.86956     2.70779     7.07742     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p+                    1       2212    65     0     0     0    -3.17663    -6.38381     1.90386     7.43969     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    65     0     0     0    -4.17285    -6.82844     0.22250     8.06056     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    65     0   110   111    -4.66746    -7.21179     0.68751     8.70526     1.23038
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    65     0     0     0    -3.74301    -6.11877     0.06364     7.23421     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    65     0     0     0    -9.15926   -15.06094    -0.48178    17.65890     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    65     0   112   113     0.36807    -0.18002    -0.67896     1.01191     0.62857
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    65     0   114   115    -1.01683    -0.21587    -0.12373     1.17971     0.54394
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    65     0   116   117     1.05087     2.19638    -2.83516     3.80261     0.70234
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    65     0     0     0    -0.30892    -0.02587    -0.91919     0.98005     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    65     0   118   119     0.06723     3.48825    -4.15608     5.52851     1.05778
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    65     0   120   121     0.38258     3.54588    -4.62584     5.89461     0.79276
                                                                 0.000       0.000       0.000       0.000
   88  (a_2(1320)+)          2        215    65     0   122   124     0.94186     8.59651   -10.72608    13.84210     1.32961
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)0)          2      10113    65     0   125   126     1.79072    14.98790   -18.69073    24.05729     1.25152
                                                                 0.000       0.000       0.000       0.000
   90  KL0                   1        130    66     0     0     0     1.25605     4.04312    -7.92736     9.00085     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    67     0     0     0    -0.07164    -0.13971    -1.41172     1.50374     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    67     0     0     0    -0.19272     0.31283    -1.66126     1.70713     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.23965     0.52914    -0.58907     0.82730     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.01559     0.23037    -0.26690     0.35292     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi-                   1       -211    69     0     0     0    -0.35415    -0.15985    -0.55775     0.69393     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   127   128     0.01366     0.44507    -0.43782     0.63889     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    70     0     0     0    -0.53213    -0.46681    -0.71152     1.01332     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   129   130     0.11594     0.09976    -0.42076     0.46760     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K*(892)+)            2        323    71     0   131   132     0.06865     0.72809    -2.25136     2.52323     0.87364
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    71     0     0     0    -0.09927     0.32957    -0.05571     0.37557     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)+)            2        323    72     0   133   134    -0.70756    -0.46389    -0.80109     1.46713     0.89156
                                                                 0.000       0.000       0.000       0.000
  102  K-                    1       -321    72     0     0     0    -0.22903    -0.21785    -0.43860     0.73207     0.49360
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)~0)           2       -313    73     0   135   136     0.15578     0.06921    -0.39358     1.00087     0.90431
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   137   138     0.28800    -0.05761     0.20005     0.38014     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (omega(782))          2        223    74     0   139   140     0.07501    -0.06173    -0.35251     0.85546     0.77338
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    74     0     0     0     0.03043     0.00389    -0.08898     0.16834     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   141   142     0.16649     0.10811    -0.23505     0.33597     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    75     0   143   144    -0.63115    -1.59728     0.97821     2.12113     0.76984
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   145   146    -0.60053    -0.50084     0.06843     0.79648     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)0)           2        113    79     0   147   148    -4.13814    -5.99760     0.79047     7.36941     0.76674
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    79     0     0     0    -0.52932    -1.21419    -0.10296     1.33586     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    82     0     0     0     0.33111    -0.13768    -0.75478     0.84721     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   149   150     0.03696    -0.04234     0.07582     0.16470     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    83     0     0     0    -0.25386    -0.05922     0.16443     0.33833     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    83     0   151   152    -0.76297    -0.15666    -0.28816     0.84138     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    84     0     0     0     0.41830     0.67673    -1.39047     1.60804     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    84     0     0     0     0.63257     1.51965    -1.44470     2.19457     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)0)           2        113    86     0   153   154     0.14828     2.36872    -3.15120     4.01591     0.75145
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    86     0   155   156    -0.08105     1.11954    -1.00488     1.51260     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    87     0     0     0     0.02673     2.56239    -2.90371     3.87525     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    87     0   157   158     0.35585     0.98349    -1.72213     2.01936     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    88     0   159   161     0.54536     4.07228    -5.26367     6.72459     0.79561
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    88     0     0     0     0.23267     3.45433    -4.32168     5.53922     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    88     0   162   163     0.16383     1.06990    -1.14073     1.57829     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    89     0   164   166     0.87769     8.16289   -10.65582    13.47465     0.78525
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    89     0   167   168     0.91302     6.82501    -8.03491    10.58265     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    96     0     0     0     0.00529     0.21114    -0.11607     0.24100     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    96     0     0     0     0.00837     0.23393    -0.32175     0.39789     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    98     0     0     0     0.12620     0.10944    -0.27929     0.32544     0.00000
                                                                 0.000       0.000      -0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.01025    -0.00968    -0.14147     0.14217     0.00000
                                                                 0.000       0.000      -0.000       0.000
  131  (K0)                  2        311    99     0   169   169     0.26604     0.32390    -1.08170     1.26231     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    99     0     0     0    -0.19739     0.40419    -1.16966     1.26092     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (K0)                  2        311   101     0   170   170    -0.47782    -0.60314    -0.67978     1.14099     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   101     0     0     0    -0.22974     0.13924    -0.12132     0.32614     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K~0)                 2       -311   103     0   171   171    -0.15356     0.16593    -0.34512     0.64645     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   103     0   172   173     0.30934    -0.09672    -0.04846     0.35442     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.22199    -0.02025     0.07748     0.23600     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   104     0     0     0     0.06601    -0.03736     0.12257     0.14414     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0     0.30707    -0.10680     0.08873     0.33701     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111   105     0   174   175    -0.23206     0.04507    -0.44125     0.51846     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   107     0     0     0     0.08537     0.01221    -0.17846     0.19820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   107     0     0     0     0.08113     0.09589    -0.05659     0.13777     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  pi+                   1        211   108     0     0     0    -0.72285    -1.53000     0.93920     1.94036     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111   108     0   176   177     0.09170    -0.06727     0.03901     0.18077     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   109     0     0     0    -0.17923    -0.22779     0.04975     0.29409     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   109     0     0     0    -0.42130    -0.27305     0.01868     0.50240     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  pi+                   1        211   110     0     0     0    -0.40286    -0.39584     0.17222     0.60673     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   110     0     0     0    -3.73528    -5.60176     0.61825     6.76267     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   113     0     0     0     0.07217     0.00128     0.08090     0.10842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22   113     0     0     0    -0.03521    -0.04362    -0.00508     0.05629     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0    -0.47117    -0.03713    -0.20565     0.51544     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   115     0     0     0    -0.29180    -0.11952    -0.08251     0.32594     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  pi-                   1       -211   118     0     0     0     0.19374     1.53189    -1.49126     2.15118     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   118     0     0     0    -0.04546     0.83682    -1.65994     1.86473     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   119     0     0     0     0.02085     0.18870    -0.12239     0.22588     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   119     0     0     0    -0.10190     0.93084    -0.88249     1.28672     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   121     0     0     0     0.02347     0.11027    -0.11971     0.16444     0.00000
                                                                 0.000       0.000      -0.000       0.001
  158  gamma                 1         22   121     0     0     0     0.33238     0.87322    -1.60242     1.85492     0.00000
                                                                 0.000       0.000      -0.000       0.001
  159  pi-                   1       -211   122     0     0     0    -0.05058     0.64459    -1.00898     1.20647     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   122     0     0     0     0.01035     1.02187    -1.15240     1.54655     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   122     0   178   179     0.58559     2.40582    -3.10230     3.97157     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   124     0     0     0     0.10846     0.66821    -0.61706     0.91598     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   124     0     0     0     0.05537     0.40169    -0.52367     0.66231     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  pi+                   1        211   125     0     0     0     0.41318     4.30741    -5.54829     7.03758     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   125     0     0     0     0.27866     1.21545    -1.40240     1.88180     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   125     0   180   181     0.18585     2.64003    -3.70513     4.55527     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   126     0     0     0     0.25411     1.55783    -1.89437     2.46578     0.00000
                                                                 0.000       0.002      -0.002       0.003
  168  gamma                 1         22   126     0     0     0     0.65891     5.26718    -6.14054     8.11687     0.00000
                                                                 0.000       0.002      -0.002       0.003
  169  KL0                   1        130   131     0     0     0     0.26604     0.32390    -1.08170     1.26231     0.49767
                                                                 0.000       0.000       0.000       0.000
  170  (KS0)                 2        310   133     0   182   183    -0.47782    -0.60314    -0.67978     1.14099     0.49767
                                                                 0.000       0.000       0.000       0.000
  171  KL0                   1        130   135     0     0     0    -0.15356     0.16593    -0.34512     0.64645     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   136     0     0     0     0.18818    -0.12347    -0.04899     0.23034     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   136     0     0     0     0.12116     0.02675     0.00053     0.12408     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   140     0     0     0    -0.11459     0.00877    -0.34093     0.35978     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   140     0     0     0    -0.11747     0.03630    -0.10032     0.15868     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   144     0     0     0    -0.00066     0.01525     0.05389     0.05601     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   144     0     0     0     0.09237    -0.08252    -0.01488     0.12475     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   161     0     0     0     0.26110     1.29518    -1.72109     2.16975     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   161     0     0     0     0.32449     1.11065    -1.38121     1.80182     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   166     0     0     0     0.05426     1.24678    -1.84733     2.22936     0.00000
                                                                 0.000       0.002      -0.002       0.003
  181  gamma                 1         22   166     0     0     0     0.13160     1.39325    -1.85780     2.32591     0.00000
                                                                 0.000       0.002      -0.002       0.003
  182  pi-                   1       -211   170     0     0     0    -0.42037    -0.59221    -0.65451     0.98757     0.13957
                                                                -7.113      -8.978     -10.119      16.984
  183  pi+                   1        211   170     0     0     0    -0.05744    -0.01093    -0.02526     0.15342     0.13957
                                                                -7.113      -8.978     -10.119      16.984
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00012     0.00098    19.19425    19.19425     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00006     0.00006     0.00000
    3  tau-                  1         15     0     0     0     0    21.89403   -40.67662   -37.04702    59.24167     1.77700
    4  tau+                  1        -15     0     0     0     0   -29.76490    33.95378     0.50853    45.19098     1.77700
    5  H_10                  1         25     0     0     0     0     7.87099     6.72185    17.04133   126.58018   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.115466D-03 -0.980207D-03  0.105758D+03  0.105758D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.280828D-07 -0.151327D-07 -0.125255D+03  0.125255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.218940D+02 -0.406766D+02 -0.370470D+02  0.592417D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.297649D+02  0.339538D+02  0.508531D+00  0.451910D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.787099D+01  0.672185D+01  0.170413D+02  0.126580D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00012     0.00098    19.19425    19.19425     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00006     0.00006     0.00000
    3  tau-                  1         15     0     0     0     0    21.89403   -40.67662   -37.04702    59.24167     1.77700
    4  tau+                  1        -15     0     0     0     0   -29.76490    33.95378     0.50853    45.19098     1.77700
    5  H_10                  1         25     0     0     0     0     7.87099     6.72185    17.04133   126.58018   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012      0.00098     19.19425     19.19425      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00006      0.00006      0.00000
    3  tau-               1        15    0           0           0     21.89403    -40.67662    -37.04702     59.24167      1.77700
    4  tau+               1       -15    0           0           0    -29.76490     33.95378      0.50853     45.19098      1.77700
    5  h0                 1        25    0           0           0      7.87099      6.72185     17.04133    126.58018    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.30297    250.20714    250.20695
  pytaud itau,orig,forig,n_ini=            7           0          15          16



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012      0.00098     19.19425     19.19425      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00006      0.00006      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     21.89403    -40.67662    -37.04702     59.24167      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -29.76490     33.95378      0.50853     45.19098      1.77700
    5  (h0)              11        25    0          11          12      7.87099      6.72185     17.04133    126.58018    125.00000
    6  (CMshower)        11        94    3           7           8     -7.87087     -6.72283    -36.53849    104.43265     97.28294
    7  tau-               1        15    6           0          22     -0.00000      0.00000     48.60897     48.64144      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -29.76489     33.95376      0.50851     45.19101      1.77840
    9  tau+               1       -15    8           0           0    -29.76327     33.95224      0.50805     45.18874      1.77700
   10  gamma              1        22    8           0           0     -0.00162      0.00152      0.00046      0.00227      0.00000
   11  (g)               14        21    5   3  12  14   3  12  14    -55.44842    -12.34633     20.42176     60.36561      0.00000
   12  (g)               14        21    5   3  11  15   3  11  15     63.31940     19.06819     -3.38043     66.21457      0.00000
   13  (CMshower)        11        94   11          14          15      7.87099      6.72185     17.04133    126.58018    125.00000
   14  (g)               14        21   13   3  11  17   3  11  16    -44.99247     -9.70190     17.83993     57.58414     29.65166
   15  (g)               14        21   13   3  12  18   3  12  19     52.86345     16.42375     -0.79860     68.99605     41.17684
   16  (g)               14        21   14   3  17  20   3  14  21     -2.72409     -0.38997     -4.57982      6.79666      4.20084
   17  (g)               14        21   14   3  14  23   3  16  22    -42.26837     -9.31193     22.41975     50.78748     14.26168
   18  (c)               14         4   15   3  15  25   0  19  24     51.93236     11.04388     12.28596     54.73893      5.14472
   19  (cbar)            13        -4   15   0  18   0   2  15   0      0.93109      5.37987    -13.08455     14.25712      1.50000
   20  (g)               13        21   16   2  16   0   2  21   0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   21  (g)               14        21   16   3  20  27   3  16  26     -0.95011     -0.30392     -4.35730      5.00670      2.25521
   22  (g)               14        21   17   3  23  29   3  17  28    -41.78332     -8.98797     22.83376     50.07220     12.61805
   23  (g)               13        21   17   2  17   0   2  22   0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   24  (c)               13         4   18   2  25   0   0  18   0     48.98150     10.66839     12.70076     51.73549      1.50000
   25  (g)               13        21   18   2  18   0   2  24   0      2.95086      0.37549     -0.41480      3.00343      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0      0.06819      0.53419     -3.22144      3.26615      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   28  (g)               14        21   22   3  29  31   3  22  30    -19.46517     -5.93997     17.08366     26.82453      3.67806
   29  (g)               13        21   22   2  22   0   2  28   0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   30  (g)               13        21   28   2  31   0   2  28   0     -1.98708      0.06665      1.19143      2.31785      0.00000
   31  (g)               14        21   28   3  28  32   3  30  33    -17.47809     -6.00662     15.89223     24.50668      2.53997
   32  (u)               13         2   31   2  31   0   0  33   0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   33  (ubar)            13        -2   31   0  32   0   2  31   0     -8.10953     -2.91276      9.01837     12.47752      0.33000
   34  cbar          A    2        -4   19           0           0      0.93109      5.37987    -13.08455     14.25712      1.50000
   35  g             I    2        21   23           0           0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   36  g             I    2        21   29           0           0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   37  u             V    1         2   32           0           0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   38  c             A    2         4   24           0           0     48.98150     10.66839     12.70076     51.73549      1.50000
   39  g             I    2        21   25           0           0      2.95086      0.37549     -0.41480      3.00343      0.00000
   40  g             I    2        21   26           0           0      0.06819      0.53419     -3.22144      3.26615      0.00000
   41  g             I    2        21   27           0           0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   42  g             I    2        21   20           0           0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   43  g             I    2        21   30           0           0     -1.98708      0.06665      1.19143      2.31785      0.00000
   44  ubar          V    1        -2   33           0           0     -8.10953     -2.91276      9.01837     12.47752      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:    -21.89402     40.67659     85.35300    239.60695    219.07172
  entry to whizard_decay jtau,jorig,jforig=            7           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012      0.00098     19.19425     19.19425      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00006      0.00006      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     21.89403    -40.67662    -37.04702     59.24167      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -29.76490     33.95378      0.50853     45.19098      1.77700
    5  (h0)              11        25    0          11          12      7.87099      6.72185     17.04133    126.58018    125.00000
    6  (CMshower)        11        94    3           7           8     -7.87087     -6.72283    -36.53849    104.43265     97.28294
    7  tau-               1        15    6           0          22     -0.00000      0.00000     48.60897     48.64144      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -29.76489     33.95376      0.50851     45.19101      1.77840
    9  tau+               1       -15    8           0           0    -29.76327     33.95224      0.50805     45.18874      1.77700
   10  gamma              1        22    8           0           0     -0.00162      0.00152      0.00046      0.00227      0.00000
   11  (g)               14        21    5   3  12  14   3  12  14    -55.44842    -12.34633     20.42176     60.36561      0.00000
   12  (g)               14        21    5   3  11  15   3  11  15     63.31940     19.06819     -3.38043     66.21457      0.00000
   13  (CMshower)        11        94   11          14          15      7.87099      6.72185     17.04133    126.58018    125.00000
   14  (g)               14        21   13   3  11  17   3  11  16    -44.99247     -9.70190     17.83993     57.58414     29.65166
   15  (g)               14        21   13   3  12  18   3  12  19     52.86345     16.42375     -0.79860     68.99605     41.17684
   16  (g)               14        21   14   3  17  20   3  14  21     -2.72409     -0.38997     -4.57982      6.79666      4.20084
   17  (g)               14        21   14   3  14  23   3  16  22    -42.26837     -9.31193     22.41975     50.78748     14.26168
   18  (c)               14         4   15   3  15  25   0  19  24     51.93236     11.04388     12.28596     54.73893      5.14472
   19  (cbar)            13        -4   15   0  18   0   2  15   0      0.93109      5.37987    -13.08455     14.25712      1.50000
   20  (g)               13        21   16   2  16   0   2  21   0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   21  (g)               14        21   16   3  20  27   3  16  26     -0.95011     -0.30392     -4.35730      5.00670      2.25521
   22  (g)               14        21   17   3  23  29   3  17  28    -41.78332     -8.98797     22.83376     50.07220     12.61805
   23  (g)               13        21   17   2  17   0   2  22   0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   24  (c)               13         4   18   2  25   0   0  18   0     48.98150     10.66839     12.70076     51.73549      1.50000
   25  (g)               13        21   18   2  18   0   2  24   0      2.95086      0.37549     -0.41480      3.00343      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0      0.06819      0.53419     -3.22144      3.26615      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   28  (g)               14        21   22   3  29  31   3  22  30    -19.46517     -5.93997     17.08366     26.82453      3.67806
   29  (g)               13        21   22   2  22   0   2  28   0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   30  (g)               13        21   28   2  31   0   2  28   0     -1.98708      0.06665      1.19143      2.31785      0.00000
   31  (g)               14        21   28   3  28  32   3  30  33    -17.47809     -6.00662     15.89223     24.50668      2.53997
   32  (u)               13         2   31   2  31   0   0  33   0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   33  (ubar)            13        -2   31   0  32   0   2  31   0     -8.10953     -2.91276      9.01837     12.47752      0.33000
   34  cbar          A    2        -4   19           0           0      0.93109      5.37987    -13.08455     14.25712      1.50000
   35  g             I    2        21   23           0           0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   36  g             I    2        21   29           0           0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   37  u             V    1         2   32           0           0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   38  c             A    2         4   24           0           0     48.98150     10.66839     12.70076     51.73549      1.50000
   39  g             I    2        21   25           0           0      2.95086      0.37549     -0.41480      3.00343      0.00000
   40  g             I    2        21   26           0           0      0.06819      0.53419     -3.22144      3.26615      0.00000
   41  g             I    2        21   27           0           0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   42  g             I    2        21   20           0           0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   43  g             I    2        21   30           0           0     -1.98708      0.06665      1.19143      2.31785      0.00000
   44  ubar          V    1        -2   33           0           0     -8.10953     -2.91276      9.01837     12.47752      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:    -21.89402     40.67659     85.35300    239.60695    219.07172
  i,wma%k_orig,k_after_fsr,pol=            1           3           7   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           9  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           0          15           6
  pytaud itau,orig,forig,n_ini=            9           0          15          16



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012      0.00098     19.19425     19.19425      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00006      0.00006      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     21.89403    -40.67662    -37.04702     59.24167      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -29.76490     33.95378      0.50853     45.19098      1.77700
    5  (h0)              11        25    0          11          12      7.87099      6.72185     17.04133    126.58018    125.00000
    6  (CMshower)        11        94    3           7           8     -7.87087     -6.72283    -36.53849    104.43265     97.28294
    7  (tau-)            11        15    6          45          46     21.89402    -40.67659    -37.04700     59.24163      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -29.76489     33.95376      0.50851     45.19101      1.77840
    9  tau+               1       -15    8           0           0      0.00000     -0.00000      0.00140      1.77700      1.77700
   10  gamma              1        22    8           0           0     -0.00162      0.00152      0.00046      0.00227      0.00000
   11  (g)               14        21    5   3  12  14   3  12  14    -55.44842    -12.34633     20.42176     60.36561      0.00000
   12  (g)               14        21    5   3  11  15   3  11  15     63.31940     19.06819     -3.38043     66.21457      0.00000
   13  (CMshower)        11        94   11          14          15      7.87099      6.72185     17.04133    126.58018    125.00000
   14  (g)               14        21   13   3  11  17   3  11  16    -44.99247     -9.70190     17.83993     57.58414     29.65166
   15  (g)               14        21   13   3  12  18   3  12  19     52.86345     16.42375     -0.79860     68.99605     41.17684
   16  (g)               14        21   14   3  17  20   3  14  21     -2.72409     -0.38997     -4.57982      6.79666      4.20084
   17  (g)               14        21   14   3  14  23   3  16  22    -42.26837     -9.31193     22.41975     50.78748     14.26168
   18  (c)               14         4   15   3  15  25   0  19  24     51.93236     11.04388     12.28596     54.73893      5.14472
   19  (cbar)            13        -4   15   0  18   0   2  15   0      0.93109      5.37987    -13.08455     14.25712      1.50000
   20  (g)               13        21   16   2  16   0   2  21   0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   21  (g)               14        21   16   3  20  27   3  16  26     -0.95011     -0.30392     -4.35730      5.00670      2.25521
   22  (g)               14        21   17   3  23  29   3  17  28    -41.78332     -8.98797     22.83376     50.07220     12.61805
   23  (g)               13        21   17   2  17   0   2  22   0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   24  (c)               13         4   18   2  25   0   0  18   0     48.98150     10.66839     12.70076     51.73549      1.50000
   25  (g)               13        21   18   2  18   0   2  24   0      2.95086      0.37549     -0.41480      3.00343      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0      0.06819      0.53419     -3.22144      3.26615      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   28  (g)               14        21   22   3  29  31   3  22  30    -19.46517     -5.93997     17.08366     26.82453      3.67806
   29  (g)               13        21   22   2  22   0   2  28   0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   30  (g)               13        21   28   2  31   0   2  28   0     -1.98708      0.06665      1.19143      2.31785      0.00000
   31  (g)               14        21   28   3  28  32   3  30  33    -17.47809     -6.00662     15.89223     24.50668      2.53997
   32  (u)               13         2   31   2  31   0   0  33   0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   33  (ubar)            13        -2   31   0  32   0   2  31   0     -8.10953     -2.91276      9.01837     12.47752      0.33000
   34  cbar          A    2        -4   19           0           0      0.93109      5.37987    -13.08455     14.25712      1.50000
   35  g             I    2        21   23           0           0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   36  g             I    2        21   29           0           0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   37  u             V    1         2   32           0           0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   38  c             A    2         4   24           0           0     48.98150     10.66839     12.70076     51.73549      1.50000
   39  g             I    2        21   25           0           0      2.95086      0.37549     -0.41480      3.00343      0.00000
   40  g             I    2        21   26           0           0      0.06819      0.53419     -3.22144      3.26615      0.00000
   41  g             I    2        21   27           0           0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   42  g             I    2        21   20           0           0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   43  g             I    2        21   30           0           0     -1.98708      0.06665      1.19143      2.31785      0.00000
   44  ubar          V    1        -2   33           0           0     -8.10953     -2.91276      9.01837     12.47752      0.33000
   45  nu_tau             1        16    7           0           0      0.10448     -0.16501     -0.30280      0.36046      0.01000
   46  (rho-)            11      -213    7          47          48     21.78954    -40.51159    -36.74420     58.88118      0.94023
   47  pi-                1      -211   46           0           0     21.06117    -38.96748    -35.28230     56.62948      0.13957
   48  pi0                1       111   46           0           0      0.72837     -1.54411     -1.46190      2.25171      0.13496
                   sum charge: -0.00   sum momentum and inv. mass:     29.76327    -33.95224     -0.80963    206.79540    201.80455
  entry to whizard_decay jtau,jorig,jforig=            9           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00012      0.00098     19.19425     19.19425      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00006      0.00006      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     21.89403    -40.67662    -37.04702     59.24167      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -29.76490     33.95378      0.50853     45.19098      1.77700
    5  (h0)              11        25    0          11          12      7.87099      6.72185     17.04133    126.58018    125.00000
    6  (CMshower)        11        94    3           7           8     -7.87087     -6.72283    -36.53849    104.43265     97.28294
    7  (tau-)            11        15    6          45          46     21.89402    -40.67659    -37.04700     59.24163      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -29.76489     33.95376      0.50851     45.19101      1.77840
    9  tau+               1       -15    8           0           0      0.00000     -0.00000      0.00140      1.77700      1.77700
   10  gamma              1        22    8           0           0     -0.00162      0.00152      0.00046      0.00227      0.00000
   11  (g)               14        21    5   3  12  14   3  12  14    -55.44842    -12.34633     20.42176     60.36561      0.00000
   12  (g)               14        21    5   3  11  15   3  11  15     63.31940     19.06819     -3.38043     66.21457      0.00000
   13  (CMshower)        11        94   11          14          15      7.87099      6.72185     17.04133    126.58018    125.00000
   14  (g)               14        21   13   3  11  17   3  11  16    -44.99247     -9.70190     17.83993     57.58414     29.65166
   15  (g)               14        21   13   3  12  18   3  12  19     52.86345     16.42375     -0.79860     68.99605     41.17684
   16  (g)               14        21   14   3  17  20   3  14  21     -2.72409     -0.38997     -4.57982      6.79666      4.20084
   17  (g)               14        21   14   3  14  23   3  16  22    -42.26837     -9.31193     22.41975     50.78748     14.26168
   18  (c)               14         4   15   3  15  25   0  19  24     51.93236     11.04388     12.28596     54.73893      5.14472
   19  (cbar)            13        -4   15   0  18   0   2  15   0      0.93109      5.37987    -13.08455     14.25712      1.50000
   20  (g)               13        21   16   2  16   0   2  21   0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   21  (g)               14        21   16   3  20  27   3  16  26     -0.95011     -0.30392     -4.35730      5.00670      2.25521
   22  (g)               14        21   17   3  23  29   3  17  28    -41.78332     -8.98797     22.83376     50.07220     12.61805
   23  (g)               13        21   17   2  17   0   2  22   0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   24  (c)               13         4   18   2  25   0   0  18   0     48.98150     10.66839     12.70076     51.73549      1.50000
   25  (g)               13        21   18   2  18   0   2  24   0      2.95086      0.37549     -0.41480      3.00343      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0      0.06819      0.53419     -3.22144      3.26615      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   28  (g)               14        21   22   3  29  31   3  22  30    -19.46517     -5.93997     17.08366     26.82453      3.67806
   29  (g)               13        21   22   2  22   0   2  28   0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   30  (g)               13        21   28   2  31   0   2  28   0     -1.98708      0.06665      1.19143      2.31785      0.00000
   31  (g)               14        21   28   3  28  32   3  30  33    -17.47809     -6.00662     15.89223     24.50668      2.53997
   32  (u)               13         2   31   2  31   0   0  33   0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   33  (ubar)            13        -2   31   0  32   0   2  31   0     -8.10953     -2.91276      9.01837     12.47752      0.33000
   34  cbar          A    2        -4   19           0           0      0.93109      5.37987    -13.08455     14.25712      1.50000
   35  g             I    2        21   23           0           0     -0.48505     -0.32395     -0.41401      0.71528      0.00000
   36  g             I    2        21   29           0           0    -22.31816     -3.04801      5.75009     23.24767      0.00000
   37  u             V    1         2   32           0           0     -9.36856     -3.09385      6.87386     12.02916      0.33000
   38  c             A    2         4   24           0           0     48.98150     10.66839     12.70076     51.73549      1.50000
   39  g             I    2        21   25           0           0      2.95086      0.37549     -0.41480      3.00343      0.00000
   40  g             I    2        21   26           0           0      0.06819      0.53419     -3.22144      3.26615      0.00000
   41  g             I    2        21   27           0           0     -1.01830     -0.83811     -1.13585      1.74056      0.00000
   42  g             I    2        21   20           0           0     -1.77398     -0.08606     -0.22252      1.78995      0.00000
   43  g             I    2        21   30           0           0     -1.98708      0.06665      1.19143      2.31785      0.00000
   44  ubar          V    1        -2   33           0           0     -8.10953     -2.91276      9.01837     12.47752      0.33000
   45  nu_tau             1        16    7           0           0      0.10448     -0.16501     -0.30280      0.36046      0.01000
   46  (rho-)            11      -213    7          47          48     21.78954    -40.51159    -36.74420     58.88118      0.94023
   47  pi-                1      -211   46           0           0     21.06117    -38.96748    -35.28230     56.62948      0.13957
   48  pi0                1       111   46           0           0      0.72837     -1.54411     -1.46190      2.25171      0.13496
                   sum charge: -0.00   sum momentum and inv. mass:     29.76327    -33.95224     -0.80963    206.79540    201.80455
  do_dexay jtau,jorig,jforig,nhep=            9           0          15           6
  i,idhep(i),spinlh(3,i)=            7          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            9         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00012     0.00098    19.19425    19.19425     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    21.89403   -40.67662   -37.04702    59.24167     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -29.76490    33.95378     0.50853    45.19098     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10     7.87099     6.72185    17.04133   126.58018   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00012     0.00098    19.19425    19.19425     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00006     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0    21.89403   -40.67662   -37.04702    59.24167     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11   -29.76490    33.95378     0.50853    45.19098     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17     7.87099     6.72185    17.04133   126.58018   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    -7.87087    -6.72283   -36.53849   104.43265    97.28294
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    50    51    21.89402   -40.67659   -37.04700    59.24163     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15   -29.76489    33.95376     0.50851    45.19101     1.77840
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    54    55   -29.76327    33.95224     0.50805    45.18874     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0    -0.00162     0.00152     0.00046     0.00227     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    10     0    18    18   -55.44842   -12.34633    20.42176    60.36561     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    10     0    18    18    63.31940    19.06819    -3.38043    66.21457     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20     7.87099     6.72185    17.04133   126.58018   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    18     0    21    22   -44.99247    -9.70190    17.83993    57.58414    29.65166
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    23    24    52.86345    16.42375    -0.79860    68.99605    41.17684
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    26    -2.72409    -0.38997    -4.57982     6.79666     4.20084
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28   -42.26837    -9.31193    22.41975    50.78748    14.26168
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    29    30    51.93236    11.04388    12.28596    54.73893     5.14472
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    20     0    39    39     0.93109     5.37987   -13.08455    14.25712     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    47    47    -1.77398    -0.08606    -0.22252     1.78995     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    31    32    -0.95011    -0.30392    -4.35730     5.00670     2.25521
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    33    34   -41.78332    -8.98797    22.83376    50.07220    12.61805
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    40    40    -0.48505    -0.32395    -0.41401     0.71528     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    23     0    43    43    48.98150    10.66839    12.70076    51.73549     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    44    44     2.95086     0.37549    -0.41480     3.00343     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     0.06819     0.53419    -3.22144     3.26615     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    -1.01830    -0.83811    -1.13585     1.74056     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    35    36   -19.46517    -5.93997    17.08366    26.82453     3.67806
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    41    41   -22.31816    -3.04801     5.75009    23.24767     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    48    48    -1.98708     0.06665     1.19143     2.31785     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    37    38   -17.47809    -6.00662    15.89223    24.50668     2.53997
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    36     0    42    42    -9.36856    -3.09385     6.87386    12.02916     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    36     0    49    49    -8.10953    -2.91276     9.01837    12.47752     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    24     0    58    58     0.93109     5.37987   -13.08455    14.25712     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    58    58    -0.48505    -0.32395    -0.41401     0.71528     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    58    58   -22.31816    -3.04801     5.75009    23.24767     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (u)                   2          2    37     0    58    58    -9.36856    -3.09385     6.87386    12.02916     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    29     0    68    68    48.98150    10.66839    12.70076    51.73549     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    30     0    68    68     2.95086     0.37549    -0.41480     3.00343     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    68    68     0.06819     0.53419    -3.22144     3.26615     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    68    68    -1.01830    -0.83811    -1.13585     1.74056     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    25     0    68    68    -1.77398    -0.08606    -0.22252     1.78995     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    68    68    -1.98708     0.06665     1.19143     2.31785     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    38     0    68    68    -8.10953    -2.91276     9.01837    12.47752     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  nu_tau                1         16    12     0     0     0     0.10448    -0.16501    -0.30280     0.36046     0.01000
                                                                 0.012      -0.022      -0.020       0.032
   51  (rho(770)-)           2       -213    12     0    52    53    21.78954   -40.51159   -36.74420    58.88118     0.94023
                                                                 0.012      -0.022      -0.020       0.032
   52  pi-                   1       -211    51     0     0     0    21.06117   -38.96748   -35.28230    56.62948     0.13957
                                                                 0.012      -0.022      -0.020       0.032
   53  (pi0)                 2        111    51     0    79    80     0.72837    -1.54411    -1.46190     2.25171     0.13496
                                                                 0.012      -0.022      -0.020       0.032
   54  nu_tau~               1        -16    14     0     0     0   -11.82522    12.48286    -0.05802    17.19480     0.01000
                                                                -0.997       1.137       0.017       1.513
   55  (rho(770)+)           2        213    14     0    56    57   -17.93805    21.46938     0.56607    27.99395     0.79544
                                                                -0.997       1.137       0.017       1.513
   56  pi+                   1        211    55     0     0     0    -3.49255     4.03317    -0.15575     5.33929     0.13957
                                                                -0.997       1.137       0.017       1.513
   57  (pi0)                 2        111    55     0    81    82   -14.44550    17.43621     0.72182    22.65465     0.13496
                                                                -0.997       1.137       0.017       1.513
   58  (gen. code)           2         92    39    42    59    67   -31.24068    -1.08595    -0.87461    50.24923    39.33270
                                                                 0.000       0.000       0.000       0.000
   59  (D_1(2420)-)          2     -10413    58     0    83    84     0.67160     3.80594   -10.30671    11.26497     2.39480
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    58     0    85    86    -0.24858     1.28619    -2.18337     2.66547     0.78838
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    58     0    87    89    -0.34204     0.02224    -0.34092     0.91921     0.78181
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    58     0    90    92    -0.67323     0.14820    -0.03391     1.04061     0.77878
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    58     0    93    94    -3.85573    -0.51092     0.89745     4.05961     0.73979
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    58     0    95    96    -6.41060    -1.29136     1.67773     6.83830     1.08819
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    58     0     0     0    -0.58749     0.15708     0.10230     0.63227     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    58     0    97    98   -10.50417    -1.95705     2.61900    11.02752     0.76118
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    58     0    99   101    -9.29044    -2.74628     6.69383    11.80129     0.78031
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    43    49    69    78    39.11166     7.80780    17.91594    76.33095    62.56796
                                                                 0.000       0.000       0.000       0.000
   69  (D*(2010)0)           2        423    68     0   102   103    26.19731     5.69945     6.33758    27.62199     2.00670
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    68     0   104   105    18.60544     3.93551     4.87739    19.65027     0.83271
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    68     0   106   107     0.97344    -0.08943     0.25732     1.01981     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    68     0     0     0     2.78611     0.60005     0.81082     2.96637     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    68     0   108   110     1.27624     0.93020    -0.32986     1.80017     0.79858
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)+)          2        215    68     0   111   112     2.15122    -0.06568    -1.43269     2.88850     1.28792
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)-)          2     -10213    68     0   113   114    -1.16597    -0.11734    -0.84231     1.84548     1.15023
                                                                 0.000       0.000       0.000       0.000
   76  (Delta++)             2       2224    68     0   115   116     0.13842    -0.23663    -0.81953     1.49770     1.22325
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    68     0   117   118    -1.84437     0.26402    -1.16513     2.35711     0.85266
                                                                 0.000       0.000       0.000       0.000
   78  (Delta~-)             2      -2214    68     0   119   120   -10.00617    -3.11235    10.22235    14.68355     1.14014
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    53     0     0     0     0.03749    -0.06514    -0.10430     0.12856     0.00000
                                                                 0.012      -0.022      -0.020       0.033
   80  gamma                 1         22    53     0     0     0     0.69088    -1.47897    -1.35761     2.12315     0.00000
                                                                 0.012      -0.022      -0.020       0.033
   81  gamma                 1         22    57     0     0     0    -3.39105     4.04672     0.11949     5.28104     0.00000
                                                                -0.998       1.139       0.017       1.516
   82  gamma                 1         22    57     0     0     0   -11.05446    13.38949     0.60233    17.37360     0.00000
                                                                -0.998       1.139       0.017       1.516
   83  (D*(2010)~0)          2       -423    59     0   121   122     0.42444     3.68555    -9.29272    10.20514     2.00670
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    59     0     0     0     0.24716     0.12039    -1.01399     1.05983     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    -0.19206     0.03096    -0.19295     0.30750     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.05653     1.25523    -1.99041     2.35797     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.45207     0.05378    -0.06576     0.48069     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.12755    -0.06156    -0.19084     0.27561     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   123   124    -0.01751     0.03002    -0.08433     0.16291     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    62     0     0     0    -0.41634     0.15319     0.12488     0.48154     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    62     0     0     0    -0.08881     0.08188    -0.24883     0.30982     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   125   126    -0.16808    -0.08687     0.09003     0.24924     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -1.21215    -0.48196     0.31001     1.34803     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   127   128    -2.64358    -0.02896     0.58744     2.71158     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    64     0   129   130    -5.88809    -1.16934     1.58300     6.27584     0.91833
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    64     0     0     0    -0.52251    -0.12202     0.09473     0.56246     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0    -5.58526    -1.06601     1.02959     5.78023     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    66     0   131   132    -4.91891    -0.89104     1.58940     5.24729     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0    -4.19769    -1.39822     3.06068     5.38172     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    67     0     0     0    -4.13085    -0.99200     3.05408     5.23401     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   133   134    -0.96190    -0.35607     0.57907     1.18556     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    69     0   135   138    24.84810     5.42508     6.00655    26.19951     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   139   140     1.34921     0.27437     0.33103     1.42248     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    70     0     0     0     5.39618     0.94247     1.10471     5.58989     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    70     0   141   142    13.20926     2.99304     3.77268    14.06038     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0     0.42004    -0.02308     0.17820     0.45686     0.00000
                                                                 0.000      -0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0     0.55340    -0.06635     0.07912     0.56295     0.00000
                                                                 0.000      -0.000       0.000       0.000
  108  pi-                   1       -211    73     0     0     0     0.57664     0.27866    -0.32301     0.73074     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    73     0     0     0     0.42372     0.59686    -0.07870     0.74930     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    73     0   143   144     0.27589     0.05468     0.07185     0.32013     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    74     0   145   146     1.01191    -0.24326    -0.96130     1.63550     0.81709
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    74     0   147   148     1.13931     0.17758    -0.47139     1.25299     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    75     0   149   151    -0.49981    -0.13244    -0.31177     0.98237     0.77492
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    75     0     0     0    -0.66616     0.01510    -0.53054     0.86311     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  p+                    1       2212    76     0     0     0     0.23252    -0.27277    -0.85836     1.32121     0.93827
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -0.09410     0.03614     0.03883     0.17649     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    77     0     0     0    -1.12110    -0.01903    -1.08198     1.56441     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    77     0   152   153    -0.72327     0.28305    -0.08315     0.79270     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  p~-                   1      -2212    78     0     0     0    -8.87677    -2.64836     8.94675    12.91261     0.93827
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    78     0   154   155    -1.12940    -0.46399     1.27561     1.77094     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421    83     0   156   157     0.47925     3.25711    -8.44139     9.25051     1.86450
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    83     0     0     0    -0.05481     0.42844    -0.85133     0.95463     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    89     0     0     0    -0.03317    -0.04273    -0.00529     0.05435     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.01566     0.07275    -0.07903     0.10855     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.02308    -0.00798     0.00208     0.02451     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0    -0.19117    -0.07888     0.08796     0.22473     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0    -1.64404    -0.01237     0.43193     1.69988     0.00000
                                                                -0.001      -0.000       0.000       0.001
  128  gamma                 1         22    94     0     0     0    -0.99954    -0.01659     0.15551     1.01170     0.00000
                                                                -0.001      -0.000       0.000       0.001
  129  pi+                   1        211    95     0     0     0    -5.54239    -0.90918     1.42795     5.79683     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   158   159    -0.34569    -0.26016     0.15506     0.47901     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0    -4.29052    -0.82021     1.40395     4.58829     0.00000
                                                                -0.001      -0.000       0.000       0.001
  132  gamma                 1         22    98     0     0     0    -0.62840    -0.07083     0.18545     0.65901     0.00000
                                                                -0.001      -0.000       0.000       0.001
  133  gamma                 1         22   101     0     0     0    -0.01427    -0.00338     0.03367     0.03672     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0    -0.94762    -0.35269     0.54540     1.14884     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  K-                    1       -321   102     0     0     0    14.67495     3.01380     3.31836    15.35227     0.49360
                                                                 1.007       0.220       0.243       1.062
  136  pi+                   1        211   102     0     0     0     3.39646     1.12065     1.26989     3.79788     0.13957
                                                                 1.007       0.220       0.243       1.062
  137  (pi0)                 2        111   102     0   160   161     2.56543     0.45193     0.48733     2.65356     0.13498
                                                                 1.007       0.220       0.243       1.062
  138  (pi0)                 2        111   102     0   162   163     4.21126     0.83870     0.93097     4.39580     0.13498
                                                                 1.007       0.220       0.243       1.062
  139  gamma                 1         22   103     0     0     0     1.01929     0.23108     0.19599     1.06338     0.00000
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0     0.32992     0.04328     0.13504     0.35910     0.00000
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   105     0     0     0     0.26453     0.05843     0.09521     0.28715     0.00000
                                                                 0.003       0.001       0.001       0.003
  142  gamma                 1         22   105     0     0     0    12.94473     2.93461     3.67748    13.77323     0.00000
                                                                 0.003       0.001       0.001       0.003
  143  gamma                 1         22   110     0     0     0     0.12352     0.07961     0.07650     0.16567     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.15236    -0.02493    -0.00465     0.15446     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   111     0     0     0     0.29423    -0.02528     0.08834     0.33837     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   111     0   164   165     0.71768    -0.21798    -1.04965     1.29713     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0     0.61488     0.08236    -0.18212     0.64655     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   112     0     0     0     0.52443     0.09522    -0.28927     0.60644     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  pi+                   1        211   113     0     0     0    -0.22491    -0.14649    -0.20483     0.36535     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   113     0     0     0    -0.18032     0.21234     0.04942     0.31547     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   113     0   166   167    -0.09459    -0.19829    -0.15636     0.30155     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   118     0     0     0    -0.21657     0.08188     0.03692     0.23446     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  gamma                 1         22   118     0     0     0    -0.50670     0.20118    -0.12008     0.55824     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22   120     0     0     0    -0.62762    -0.32867     0.71788     1.00861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   120     0     0     0    -0.50178    -0.13532     0.55772     0.76233     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  (K*(892)+)            2        323   121     0   168   169     0.15676     3.23006    -8.05724     8.72918     0.90643
                                                                 0.014       0.097      -0.252       0.277
  157  pi-                   1       -211   121     0     0     0     0.32249     0.02706    -0.38415     0.52133     0.13957
                                                                 0.014       0.097      -0.252       0.277
  158  gamma                 1         22   130     0     0     0    -0.32826    -0.24549     0.10369     0.42281     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   130     0     0     0    -0.01744    -0.01467     0.05137     0.05620     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   137     0     0     0     1.65224     0.25201     0.25943     1.69136     0.00000
                                                                 1.008       0.220       0.244       1.063
  161  gamma                 1         22   137     0     0     0     0.91319     0.19992     0.22790     0.96220     0.00000
                                                                 1.008       0.220       0.244       1.063
  162  gamma                 1         22   138     0     0     0     4.11504     0.81853     0.88848     4.28869     0.00000
                                                                 1.008       0.220       0.244       1.063
  163  gamma                 1         22   138     0     0     0     0.09623     0.02017     0.04249     0.10711     0.00000
                                                                 1.008       0.220       0.244       1.063
  164  gamma                 1         22   146     0     0     0     0.53539    -0.14483    -0.67081     0.87040     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   146     0     0     0     0.18229    -0.07315    -0.37884     0.42673     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   151     0     0     0    -0.04793     0.00466    -0.04241     0.06417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   151     0     0     0    -0.04666    -0.20295    -0.11395     0.23738     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  (K0)                  2        311   156     0   170   170     0.22594     1.15722    -3.08077     3.33602     0.49767
                                                                 0.014       0.097      -0.252       0.277
  169  pi+                   1        211   156     0     0     0    -0.06918     2.07284    -4.97647     5.39316     0.13957
                                                                 0.014       0.097      -0.252       0.277
  170  KL0                   1        130   168     0     0     0     0.22594     1.15722    -3.08077     3.33602     0.49767
                                                                 0.014       0.097      -0.252       0.277
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    -4.16407   -26.78511    34.99227    44.29897     1.77700
    4  tau+                  1        -15     0     0     0     0    29.16114   -23.13713   -56.06176    67.31848     1.77700
    5  H_10                  1         25     0     0     0     0   -24.99707    49.92224    20.73216   138.46265   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.264173D-15  0.617043D-15  0.124871D+03  0.124871D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.440340D-08  0.154006D-08 -0.125209D+03  0.125209D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.416407D+01 -0.267851D+02  0.349923D+02  0.442990D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.291611D+02 -0.231371D+02 -0.560618D+02  0.673185D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.249971D+02  0.499222D+02  0.207322D+02  0.138463D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    -4.16407   -26.78511    34.99227    44.29897     1.77700
    4  tau+                  1        -15     0     0     0     0    29.16114   -23.13713   -56.06176    67.31848     1.77700
    5  H_10                  1         25     0     0     0     0   -24.99707    49.92224    20.73216   138.46265   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0     -4.16407    -26.78511     34.99227     44.29897      1.77700
    4  tau+               1       -15    0           0           0     29.16114    -23.13713    -56.06176     67.31848      1.77700
    5  h0                 1        25    0           0           0    -24.99707     49.92224     20.73216    138.46265    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.33732    250.08010    250.07987
  pytaud itau,orig,forig,n_ini=            3           0           0          17



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     44.26331     44.29897      1.77700
    4  tau+               1       -15    0           0           0     29.16114    -23.13713    -56.06176     67.31848      1.77700
    5  h0                 1        25    0           0           0    -24.99707     49.92224     20.73216    138.46265    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      4.16407     26.78511      8.93372    250.08010    248.44609
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     44.26331     44.29897      1.77700
    4  tau+               1       -15    0           0           0     29.16114    -23.13713    -56.06176     67.31848      1.77700
    5  h0                 1        25    0           0           0    -24.99707     49.92224     20.73216    138.46265    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      4.16407     26.78511      8.93372    250.08010    248.44609
  i,wma%k_orig,k_after_fsr,pol=            1           3           3   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           6
  pytaud itau,orig,forig,n_ini=            4           0           0          17



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7     -4.16407    -26.78511     34.99227     44.29897      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     67.29502     67.31848      1.77700
    5  h0                 1        25    0           0           0    -24.99707     49.92224     20.73216    138.46265    125.00000
    6  nu_tau             1        16    3           0           0     -0.73827     -4.27369      6.56550      7.86863      0.01000
    7  (rho-)            11      -213    3           8           9     -3.42580    -22.51142     28.42678     36.43034      0.76670
    8  pi-                1      -211    7           0           0     -3.15320    -20.99338     26.27820     33.78207      0.13957
    9  pi0                1       111    7           0           0     -0.27260     -1.51804      2.14857      2.64827      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -29.16114     23.13713    123.01945    250.08009    214.52405
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7     -4.16407    -26.78511     34.99227     44.29897      1.77700
    4  tau+               1       -15    0           0           0      0.00000      0.00000     67.29502     67.31848      1.77700
    5  h0                 1        25    0           0           0    -24.99707     49.92224     20.73216    138.46265    125.00000
    6  nu_tau             1        16    3           0           0     -0.73827     -4.27369      6.56550      7.86863      0.01000
    7  (rho-)            11      -213    3           8           9     -3.42580    -22.51142     28.42678     36.43034      0.76670
    8  pi-                1      -211    7           0           0     -3.15320    -20.99338     26.27820     33.78207      0.13957
    9  pi0                1       111    7           0           0     -0.27260     -1.51804      2.14857      2.64827      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -29.16114     23.13713    123.01945    250.08009    214.52405
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           7
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    -4.16407   -26.78511    34.99227    44.29897     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    29.16114   -23.13713   -56.06176    67.31848     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -24.99707    49.92224    20.73216   138.46265   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    -4.16407   -26.78511    34.99227    44.29897     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    16    29.16114   -23.13713   -56.06176    67.31848     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   -24.99707    49.92224    20.73216   138.46265   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -0.73827    -4.27369     6.56550     7.86863     0.01000
                                                                -0.047      -0.302       0.394       0.499
   12  (rho(770)-)           2       -213     8     0    13    14    -3.42580   -22.51142    28.42678    36.43034     0.76670
                                                                -0.047      -0.302       0.394       0.499
   13  pi-                   1       -211    12     0     0     0    -3.15320   -20.99338    26.27820    33.78207     0.13957
                                                                -0.047      -0.302       0.394       0.499
   14  (pi0)                 2        111    12     0    42    43    -0.27260    -1.51804     2.14857     2.64827     0.13496
                                                                -0.047      -0.302       0.394       0.499
   15  nu_tau~               1        -16     9     0     0     0     0.90163    -1.09214    -2.10977     2.54106     0.00999
                                                                 0.915      -0.726      -1.759       2.112
   16  (a_1(1260)+)          2      20213     9     0    17    19    28.25951   -22.04499   -53.95198    64.77742     0.84645
                                                                 0.915      -0.726      -1.759       2.112
   17  pi+                   1        211    16     0     0     0     9.69442    -7.64181   -18.62858    22.34776     0.13957
                                                                 0.915      -0.726      -1.759       2.112
   18  pi+                   1        211    16     0     0     0    16.69426   -12.92636   -31.97433    38.31666     0.13957
                                                                 0.915      -0.726      -1.759       2.112
   19  pi-                   1       -211    16     0     0     0     1.87083    -1.47681    -3.34907     4.11299     0.13957
                                                                 0.915      -0.726      -1.759       2.112
   20  (c)                   2          4    10     0    22    22   -53.11234    63.30800   -22.03656    85.53761     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    10     0    22    22    28.11527   -13.38576    42.76872    52.92504     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -24.99707    49.92224    20.73216   138.46265   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    22     0    25    26   -50.36777    61.47686   -18.67202    88.14512    33.23555
                                                                 0.000       0.000       0.000       0.000
   24  (c~)                  2         -4    22     0    27    28    25.37070   -11.55462    39.40418    50.31753    14.21208
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    23     0    29    30   -46.60685    64.98902   -14.55195    81.55310     6.58610
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -3.76092    -3.51217    -4.12007     6.59202     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    24     0    31    32    25.93564   -11.70585    40.16792    49.35559     3.58163
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    37    37    -0.56494     0.15123    -0.76374     0.96194     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    25     0    33    34   -45.42113    61.98698   -14.34079    78.31847     4.76029
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39    -1.18572     3.00205    -0.21115     3.23463     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    35    35    23.58357   -11.57859    36.52564    45.01801     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     2.35207    -0.12726     3.64228     4.33758     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    41    41   -40.80967    56.57330   -14.21463    71.20585     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -4.61146     5.41367    -0.12616     7.11262     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    31     0    44    44    23.58357   -11.57859    36.52564    45.01801     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    44    44     2.35207    -0.12726     3.64228     4.33758     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    44    44    -0.56494     0.15123    -0.76374     0.96194     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    44    44    -3.76092    -3.51217    -4.12007     6.59202     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44    -1.18572     3.00205    -0.21115     3.23463     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    44    44    -4.61146     5.41367    -0.12616     7.11262     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    33     0    44    44   -40.80967    56.57330   -14.21463    71.20585     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    14     0     0     0    -0.14956    -0.48887     0.74097     0.90023     0.00000
                                                                -0.047      -0.303       0.396       0.501
   43  gamma                 1         22    14     0     0     0    -0.12304    -1.02916     1.40760     1.74804     0.00000
                                                                -0.047      -0.303       0.396       0.501
   44  (gen. code)           2         92    35    41    45    58   -24.99707    49.92224    20.73216   138.46265   125.00000
                                                                 0.000       0.000       0.000       0.000
   45  (D_1(H)-)             2     -20413    44     0    59    60    19.70844    -9.36820    30.60498    37.66490     2.40708
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    61    62     5.27505    -2.16579     7.22421     9.21531     0.46465
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    44     0    63    64     0.16301    -0.06022     0.95303     1.24333     0.77936
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    44     0    65    66    -0.02690    -0.58304    -0.42328     1.01771     0.71827
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    44     0    67    68    -0.42664    -0.21701     0.60121     1.11115     0.80256
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)-)         2       -325    44     0    69    71    -0.62565    -0.47637    -0.65541     1.81439     1.49802
                                                                 0.000       0.000       0.000       0.000
   51  K+                    1        321    44     0     0     0    -0.16252    -0.15068    -0.48443     0.72624     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    44     0    72    73    -1.71850    -0.65593    -1.56092     2.79867     1.41867
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    44     0     0     0    -0.07831    -0.25558    -0.57848     0.65236     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    44     0    74    75    -0.14359     0.09637    -0.26902     1.22882     1.18648
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    44     0    76    77    -2.10248     1.22627    -0.06651     2.43860     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    44     0    78    79    -6.87166    10.59667    -2.01719    12.85119     1.25496
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    80    81    -0.39273     0.52140     0.22341     0.70302     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (D0)                  2        421    44     0    82    86   -37.59457    51.41436   -12.81947    64.99695     1.86450
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)-)           2       -413    45     0    87    88    16.31761    -7.61142    24.72484    30.65218     2.01000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    89    90     3.39082    -1.75679     5.88014     7.01272     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     1.83030    -0.93653     2.65180     3.35837     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     3.44475    -1.22926     4.57241     5.85695     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -0.15297     0.08073     0.83636     0.85405     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    91    92     0.31597    -0.14095     0.11668     0.38928     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0    -0.28411    -0.30872    -0.42969     0.61655     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0     0.25721    -0.27432     0.00641     0.40116     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.52762    -0.32177     0.20142     0.66481     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    93    94     0.10098     0.10476     0.39980     0.44635     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    50     0    95    96    -0.75448    -0.56088    -0.42520     1.38351     0.92167
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.03910    -0.01064    -0.01649     0.14627     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    97    98     0.08973     0.09514    -0.21373     0.28461     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    52     0    99   101    -1.68545    -0.35378    -1.65774     2.45229     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   102   103    -0.03305    -0.30215     0.09682     0.34638     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     0.37470    -0.23923     0.12595     0.48268     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    54     0     0     0    -0.51830     0.33560    -0.39496     0.74614     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    55     0     0     0    -1.89853     1.06011    -0.06849     2.17553     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    55     0     0     0    -0.20395     0.16615     0.00199     0.26307     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  (omega(782))          2        223    56     0   104   106    -5.34113     8.75489    -1.47192    10.39122     0.79690
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -1.53053     1.84178    -0.54527     2.45997     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    57     0     0     0    -0.07029     0.14014     0.00198     0.15679     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    57     0     0     0    -0.32244     0.38127     0.22143     0.54623     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  (K~0)                 2       -311    58     0   107   107    -7.32042    10.21175    -2.63323    12.84718     0.49767
                                                                -1.582       2.164      -0.540       2.736
   83  (rho(770)0)           2        113    58     0   108   109   -19.62895    26.87806    -6.83958    33.98383     0.62870
                                                                -1.582       2.164      -0.540       2.736
   84  (pi0)                 2        111    58     0   110   111    -2.25783     2.87972    -0.73296     3.73444     0.13498
                                                                -1.582       2.164      -0.540       2.736
   85  (pi0)                 2        111    58     0   112   114    -5.49482     7.37863    -1.66809     9.35083     0.13498
                                                                -1.582       2.164      -0.540       2.736
   86  (pi0)                 2        111    58     0   115   116    -2.89255     4.06619    -0.94562     5.08067     0.13498
                                                                -1.582       2.164      -0.540       2.736
   87  (D~0)                 2       -421    59     0   117   120    14.96720    -6.99307    22.63409    28.08378     1.86450
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0     1.35042    -0.61834     2.09075     2.56840     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     2.39385    -1.23612     4.03410     4.85103     0.00000
                                                                 0.001      -0.000       0.001       0.002
   90  gamma                 1         22    60     0     0     0     0.99697    -0.52067     1.84604     2.16170     0.00000
                                                                 0.001      -0.000       0.001       0.002
   91  gamma                 1         22    64     0     0     0     0.20659    -0.02305     0.04251     0.21217     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0     0.10938    -0.11791     0.07417     0.17711     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0     0.02470    -0.03095     0.11723     0.12373     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0     0.07629     0.13571     0.28257     0.32261     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (K~0)                 2       -311    69     0   121   121    -0.87400    -0.50274    -0.39453     1.19162     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    69     0   122   123     0.11951    -0.05813    -0.03067     0.19189     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    71     0     0     0     0.08722     0.00508    -0.05855     0.10517     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    71     0     0     0     0.00251     0.09006    -0.15518     0.17943     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  pi-                   1       -211    72     0     0     0    -0.42921    -0.12055    -0.37130     0.59674     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    72     0     0     0    -0.86316    -0.23102    -1.01342     1.35828     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    72     0   124   125    -0.39308    -0.00221    -0.27302     0.49727     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0     0.05280    -0.12213     0.03500     0.13758     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0    -0.08585    -0.18002     0.06182     0.20880     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  pi-                   1       -211    78     0     0     0    -1.38870     2.63047    -0.53552     3.02558     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    78     0     0     0    -3.50776     5.33363    -0.74401     6.42845     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    78     0   126   127    -0.44467     0.79079    -0.19239     0.93719     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    82     0   128   129    -7.32042    10.21175    -2.63323    12.84718     0.49767
                                                                -1.582       2.164      -0.540       2.736
  108  pi-                   1       -211    83     0     0     0   -13.17611    17.89791    -4.81889    22.74173     0.13957
                                                                -1.582       2.164      -0.540       2.736
  109  pi+                   1        211    83     0     0     0    -6.45284     8.98015    -2.02069    11.24211     0.13957
                                                                -1.582       2.164      -0.540       2.736
  110  gamma                 1         22    84     0     0     0    -1.31227     1.74860    -0.38935     2.22064     0.00000
                                                                -1.582       2.164      -0.540       2.736
  111  gamma                 1         22    84     0     0     0    -0.94556     1.13113    -0.34360     1.51380     0.00000
                                                                -1.582       2.164      -0.540       2.736
  112  gamma                 1         22    85     0     0     0    -1.14909     1.48469    -0.29813     1.90094     0.00000
                                                                -1.584       2.167      -0.540       2.739
  113  e-                    1         11    85     0     0     0    -0.17836     0.24256    -0.05502     0.30606     0.00051
                                                                -1.584       2.167      -0.540       2.739
  114  e+                    1        -11    85     0     0     0    -4.16737     5.65138    -1.31493     7.14382     0.00051
                                                                -1.584       2.167      -0.540       2.739
  115  gamma                 1         22    86     0     0     0    -1.61076     2.16920    -0.47266     2.74288     0.00000
                                                                -1.584       2.166      -0.540       2.738
  116  gamma                 1         22    86     0     0     0    -1.28180     1.89699    -0.47296     2.33779     0.00000
                                                                -1.584       2.166      -0.540       2.738
  117  (K*(892)0)            2        313    87     0   130   131     7.93221    -3.52926    12.35368    15.12228     0.83337
                                                                 0.207      -0.097       0.313       0.388
  118  pi-                   1       -211    87     0     0     0     1.13587    -0.76503     2.05425     2.47283     0.13957
                                                                 0.207      -0.097       0.313       0.388
  119  pi+                   1        211    87     0     0     0     5.40860    -2.46421     7.58363     9.63620     0.13957
                                                                 0.207      -0.097       0.313       0.388
  120  (pi0)                 2        111    87     0   132   133     0.49053    -0.23457     0.64253     0.85247     0.13498
                                                                 0.207      -0.097       0.313       0.388
  121  (KS0)                 2        310    95     0   134   135    -0.87400    -0.50274    -0.39453     1.19162     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    96     0     0     0    -0.01374    -0.01523     0.03240     0.03835     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  123  gamma                 1         22    96     0     0     0     0.13326    -0.04290    -0.06307     0.15354     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  124  gamma                 1         22   101     0     0     0    -0.28563     0.01401    -0.12126     0.31062     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22   101     0     0     0    -0.10746    -0.01621    -0.15175     0.18665     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   106     0     0     0    -0.09309     0.25652    -0.01423     0.27326     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22   106     0     0     0    -0.35159     0.53427    -0.17816     0.66392     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  pi+                   1        211   107     0     0     0    -6.29164     8.68852    -2.34284    10.98105     0.13957
                                                               -55.540      77.433     -19.948      97.429
  129  pi-                   1       -211   107     0     0     0    -1.02878     1.52323    -0.29038     1.86613     0.13957
                                                               -55.540      77.433     -19.948      97.429
  130  (K0)                  2        311   117     0   136   136     4.53470    -2.13407     7.49909     9.03337     0.49767
                                                                 0.207      -0.097       0.313       0.388
  131  (pi0)                 2        111   117     0   137   138     3.39751    -1.39519     4.85459     6.08892     0.13498
                                                                 0.207      -0.097       0.313       0.388
  132  gamma                 1         22   120     0     0     0     0.28509    -0.13139     0.46934     0.56464     0.00000
                                                                 0.207      -0.097       0.313       0.388
  133  gamma                 1         22   120     0     0     0     0.20544    -0.10318     0.17319     0.28783     0.00000
                                                                 0.207      -0.097       0.313       0.388
  134  pi-                   1       -211   121     0     0     0    -0.61482    -0.12770    -0.17447     0.66651     0.13957
                                                              -135.256     -77.803     -61.056     184.410
  135  pi+                   1        211   121     0     0     0    -0.25917    -0.37505    -0.22007     0.52511     0.13957
                                                              -135.256     -77.803     -61.056     184.410
  136  (KS0)                 2        310   130     0   139   140     4.53470    -2.13407     7.49909     9.03337     0.49767
                                                                 0.207      -0.097       0.313       0.388
  137  gamma                 1         22   131     0     0     0     0.15125    -0.03488     0.22192     0.27081     0.00000
                                                                 0.207      -0.097       0.313       0.388
  138  gamma                 1         22   131     0     0     0     3.24626    -1.36031     4.63267     5.81810     0.00000
                                                                 0.207      -0.097       0.313       0.388
  139  (pi0)                 2        111   136     0   141   142     2.13522    -1.09165     3.24099     4.03399     0.13498
                                                               132.600     -62.402     219.254     264.123
  140  (pi0)                 2        111   136     0   143   144     2.39948    -1.04242     4.25810     4.99938     0.13498
                                                               132.600     -62.402     219.254     264.123
  141  gamma                 1         22   139     0     0     0     1.57356    -0.86883     2.44579     3.03527     0.00000
                                                               132.601     -62.403     219.255     264.125
  142  gamma                 1         22   139     0     0     0     0.56166    -0.22282     0.79520     0.99873     0.00000
                                                               132.601     -62.403     219.255     264.125
  143  gamma                 1         22   140     0     0     0     0.06710    -0.05281     0.12094     0.14805     0.00000
                                                               132.603     -62.403     219.258     264.128
  144  gamma                 1         22   140     0     0     0     2.33238    -0.98961     4.13716     4.85133     0.00000
                                                               132.603     -62.403     219.258     264.128
 on entry to user_fragment call;   ncount=          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -68.91953    -0.63783    11.33912    69.87161     1.77700
    4  tau+                  1        -15     0     0     0     0    15.04224   -30.02729   -22.09086    40.23768     1.77700
    5  H_10                  1         25     0     0     0     0    53.87729    30.66513    10.82955   139.94782   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.292576D-07 -0.160844D-07  0.125067D+03  0.125067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.570419D-17  0.101622D-15 -0.124990D+03  0.124990D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.689195D+02 -0.637833D+00  0.113391D+02  0.698716D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.150422D+02 -0.300273D+02 -0.220909D+02  0.402377D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.538773D+02  0.306651D+02  0.108296D+02  0.139948D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -68.91953    -0.63783    11.33912    69.87161     1.77700
    4  tau+                  1        -15     0     0     0     0    15.04224   -30.02729   -22.09086    40.23768     1.77700
    5  H_10                  1         25     0     0     0     0    53.87729    30.66513    10.82955   139.94782   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0    -68.91953     -0.63783     11.33912     69.87161      1.77700
    4  tau+               1       -15    0           0           0     15.04224    -30.02729    -22.09086     40.23768      1.77700
    5  h0                 1        25    0           0           0     53.87729     30.66513     10.82955    139.94782    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.07783    250.05712    250.05711
  pytaud itau,orig,forig,n_ini=            9           0          15          18



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -68.91953     -0.63783     11.33912     69.87161      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     15.04224    -30.02729    -22.09086     40.23768      1.77700
    5  (h0)              11        25    0          13          14     53.87729     30.66513     10.82955    139.94782    125.00000
    6  (CMshower)        11        94    3           7           8    -53.87729    -30.66513    -10.75174    110.10930     90.36230
    7  (tau-)            14        15    6   0   3   9   0   3   9    -68.91422     -0.64200     11.33550     69.87399      2.07342
    8  (tau+)            14       -15    6   0   4  11   0   4  11     15.03693    -30.02312    -22.08724     40.23531      1.88067
    9  tau-               1        15    7           0           0     -0.00000      0.00000      0.27523      1.79819      1.77700
   10  gamma              1        22    7           0           0     -5.43123      0.20089      0.89610      5.50832      0.00000
   11  tau+               1       -15    8           0           0     15.03942    -30.02049    -22.08971     40.23092      1.77700
   12  gamma              1        22    8           0           0     -0.00249     -0.00263      0.00247      0.00439      0.00000
   13  (W+)              11        24    5          15          16     21.99633     -2.04273     -5.86783     82.55098     79.32352
   14  (W-)              11       -24    5          17          18     31.88096     32.70786     16.69738     57.39684     30.48598
   15  e+                 1       -11   13           0           0     13.71718     -6.16934    -42.33572     44.92811      0.00051
   16  nu_e               1        12   13           0           0      8.27915      4.12661     36.46789     37.62287      0.00000
   17  (s)               14         3   14   3  18  20   0   0  20     17.03318     -1.68051      2.46776     17.30010      0.50000
   18  (cbar)            14        -4   14   0   0  21   3  17  21     14.84777     34.38837     14.22962     40.09674      1.50000
   19  (CMshower)        11        94   17          20          21     31.88096     32.70786     16.69738     57.39684     30.48598
   20  (s)               13         3   19   2  17   0   0  17   0     13.27019     -1.30437      1.92423     13.48154      0.50000
   21  (cbar)            14        -4   19   0  18  22   3  18  23     18.61077     34.01223     14.77316     43.91530     14.39148
   22  (cbar)            13        -4   21   0  21   0   2  23   0     15.65267     33.35062     13.66555     39.32261      1.50000
   23  (g)               14        21   21   3  22  24   3  21  25      2.95810      0.66161      1.10761      4.59269      3.26771
   24  (u)               13         2   23   2  23   0   0  25   0      0.36402      0.23072      1.77796      1.85898      0.33000
   25  (ubar)            13        -2   23   0  24   0   2  23   0      2.59408      0.43089     -0.67036      2.73372      0.33000
   26  s             A    2         3   20           0           0     13.27019     -1.30437      1.92423     13.48154      0.50000
   27  ubar          V    1        -2   25           0           0      2.59408      0.43089     -0.67036      2.73372      0.33000
   28  cbar          A    2        -4   22           0           0     15.65267     33.35062     13.66555     39.32261      1.50000
   29  u             V    1         2   24           0           0      0.36402      0.23072      1.77796      1.85898      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     63.48299      0.84289    -10.08635    187.48965    176.12448
  entry to whizard_decay jtau,jorig,jforig=            9           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -68.91953     -0.63783     11.33912     69.87161      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     15.04224    -30.02729    -22.09086     40.23768      1.77700
    5  (h0)              11        25    0          13          14     53.87729     30.66513     10.82955    139.94782    125.00000
    6  (CMshower)        11        94    3           7           8    -53.87729    -30.66513    -10.75174    110.10930     90.36230
    7  (tau-)            14        15    6   0   3   9   0   3   9    -68.91422     -0.64200     11.33550     69.87399      2.07342
    8  (tau+)            14       -15    6   0   4  11   0   4  11     15.03693    -30.02312    -22.08724     40.23531      1.88067
    9  tau-               1        15    7           0           0     -0.00000      0.00000      0.27523      1.79819      1.77700
   10  gamma              1        22    7           0           0     -5.43123      0.20089      0.89610      5.50832      0.00000
   11  tau+               1       -15    8           0           0     15.03942    -30.02049    -22.08971     40.23092      1.77700
   12  gamma              1        22    8           0           0     -0.00249     -0.00263      0.00247      0.00439      0.00000
   13  (W+)              11        24    5          15          16     21.99633     -2.04273     -5.86783     82.55098     79.32352
   14  (W-)              11       -24    5          17          18     31.88096     32.70786     16.69738     57.39684     30.48598
   15  e+                 1       -11   13           0           0     13.71718     -6.16934    -42.33572     44.92811      0.00051
   16  nu_e               1        12   13           0           0      8.27915      4.12661     36.46789     37.62287      0.00000
   17  (s)               14         3   14   3  18  20   0   0  20     17.03318     -1.68051      2.46776     17.30010      0.50000
   18  (cbar)            14        -4   14   0   0  21   3  17  21     14.84777     34.38837     14.22962     40.09674      1.50000
   19  (CMshower)        11        94   17          20          21     31.88096     32.70786     16.69738     57.39684     30.48598
   20  (s)               13         3   19   2  17   0   0  17   0     13.27019     -1.30437      1.92423     13.48154      0.50000
   21  (cbar)            14        -4   19   0  18  22   3  18  23     18.61077     34.01223     14.77316     43.91530     14.39148
   22  (cbar)            13        -4   21   0  21   0   2  23   0     15.65267     33.35062     13.66555     39.32261      1.50000
   23  (g)               14        21   21   3  22  24   3  21  25      2.95810      0.66161      1.10761      4.59269      3.26771
   24  (u)               13         2   23   2  23   0   0  25   0      0.36402      0.23072      1.77796      1.85898      0.33000
   25  (ubar)            13        -2   23   0  24   0   2  23   0      2.59408      0.43089     -0.67036      2.73372      0.33000
   26  s             A    2         3   20           0           0     13.27019     -1.30437      1.92423     13.48154      0.50000
   27  ubar          V    1        -2   25           0           0      2.59408      0.43089     -0.67036      2.73372      0.33000
   28  cbar          A    2        -4   22           0           0     15.65267     33.35062     13.66555     39.32261      1.50000
   29  u             V    1         2   24           0           0      0.36402      0.23072      1.77796      1.85898      0.33000
                   sum charge:  0.00   sum momentum and inv. mass:     63.48299      0.84289    -10.08635    187.48965    176.12448
  i,wma%k_orig,k_after_fsr,pol=            1           3           9   1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4          11  -1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            9           0          15           6
  pytaud itau,orig,forig,n_ini=           11           0          15          18



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -68.91953     -0.63783     11.33912     69.87161      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     15.04224    -30.02729    -22.09086     40.23768      1.77700
    5  (h0)              11        25    0          13          14     53.87729     30.66513     10.82955    139.94782    125.00000
    6  (CMshower)        11        94    3           7           8    -53.87729    -30.66513    -10.75174    110.10930     90.36230
    7  (tau-)            14        15    6   0   3   9   0   3   9    -68.91422     -0.64200     11.33550     69.87399      2.07342
    8  (tau+)            14       -15    6   0   4  11   0   4  11     15.03693    -30.02312    -22.08724     40.23531      1.88067
    9  (tau-)            11        15    7          30          31    -63.48299     -0.84289     10.43941     64.36567      1.77700
   10  gamma              1        22    7           0           0     -5.43123      0.20089      0.89610      5.50832      0.00000
   11  tau+               1       -15    8           0           0     -0.00000      0.00000      0.10081      1.77986      1.77700
   12  gamma              1        22    8           0           0     -0.00249     -0.00263      0.00247      0.00439      0.00000
   13  (W+)              11        24    5          15          16     21.99633     -2.04273     -5.86783     82.55098     79.32352
   14  (W-)              11       -24    5          17          18     31.88096     32.70786     16.69738     57.39684     30.48598
   15  e+                 1       -11   13           0           0     13.71718     -6.16934    -42.33572     44.92811      0.00051
   16  nu_e               1        12   13           0           0      8.27915      4.12661     36.46789     37.62287      0.00000
   17  (s)               14         3   14   3  18  20   0   0  20     17.03318     -1.68051      2.46776     17.30010      0.50000
   18  (cbar)            14        -4   14   0   0  21   3  17  21     14.84777     34.38837     14.22962     40.09674      1.50000
   19  (CMshower)        11        94   17          20          21     31.88096     32.70786     16.69738     57.39684     30.48598
   20  (s)               13         3   19   2  17   0   0  17   0     13.27019     -1.30437      1.92423     13.48154      0.50000
   21  (cbar)            14        -4   19   0  18  22   3  18  23     18.61077     34.01223     14.77316     43.91530     14.39148
   22  (cbar)            13        -4   21   0  21   0   2  23   0     15.65267     33.35062     13.66555     39.32261      1.50000
   23  (g)               14        21   21   3  22  24   3  21  25      2.95810      0.66161      1.10761      4.59269      3.26771
   24  (u)               13         2   23   2  23   0   0  25   0      0.36402      0.23072      1.77796      1.85898      0.33000
   25  (ubar)            13        -2   23   0  24   0   2  23   0      2.59408      0.43089     -0.67036      2.73372      0.33000
   26  s             A    2         3   20           0           0     13.27019     -1.30437      1.92423     13.48154      0.50000
   27  ubar          V    1        -2   25           0           0      2.59408      0.43089     -0.67036      2.73372      0.33000
   28  cbar          A    2        -4   22           0           0     15.65267     33.35062     13.66555     39.32261      1.50000
   29  u             V    1         2   24           0           0      0.36402      0.23072      1.77796      1.85898      0.33000
   30  nu_tau             1        16    9           0           0    -18.37129      0.40012      2.75926     18.58166      0.01000
   31  (rho-)            11      -213    9          32          33    -45.11170     -1.24301      7.68014     45.78401      0.76192
   32  pi-                1      -211   31           0           0    -31.44693     -1.15423      5.50244     31.94586      0.13957
   33  pi0                1       111   31           0           0    -13.66475     -0.08879      2.17770     13.83814      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -15.03941     30.02049     22.26835    211.60605    207.73499
  entry to whizard_decay jtau,jorig,jforig=           11           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7    -68.91953     -0.63783     11.33912     69.87161      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     15.04224    -30.02729    -22.09086     40.23768      1.77700
    5  (h0)              11        25    0          13          14     53.87729     30.66513     10.82955    139.94782    125.00000
    6  (CMshower)        11        94    3           7           8    -53.87729    -30.66513    -10.75174    110.10930     90.36230
    7  (tau-)            14        15    6   0   3   9   0   3   9    -68.91422     -0.64200     11.33550     69.87399      2.07342
    8  (tau+)            14       -15    6   0   4  11   0   4  11     15.03693    -30.02312    -22.08724     40.23531      1.88067
    9  (tau-)            11        15    7          30          31    -63.48299     -0.84289     10.43941     64.36567      1.77700
   10  gamma              1        22    7           0           0     -5.43123      0.20089      0.89610      5.50832      0.00000
   11  tau+               1       -15    8           0           0     -0.00000      0.00000      0.10081      1.77986      1.77700
   12  gamma              1        22    8           0           0     -0.00249     -0.00263      0.00247      0.00439      0.00000
   13  (W+)              11        24    5          15          16     21.99633     -2.04273     -5.86783     82.55098     79.32352
   14  (W-)              11       -24    5          17          18     31.88096     32.70786     16.69738     57.39684     30.48598
   15  e+                 1       -11   13           0           0     13.71718     -6.16934    -42.33572     44.92811      0.00051
   16  nu_e               1        12   13           0           0      8.27915      4.12661     36.46789     37.62287      0.00000
   17  (s)               14         3   14   3  18  20   0   0  20     17.03318     -1.68051      2.46776     17.30010      0.50000
   18  (cbar)            14        -4   14   0   0  21   3  17  21     14.84777     34.38837     14.22962     40.09674      1.50000
   19  (CMshower)        11        94   17          20          21     31.88096     32.70786     16.69738     57.39684     30.48598
   20  (s)               13         3   19   2  17   0   0  17   0     13.27019     -1.30437      1.92423     13.48154      0.50000
   21  (cbar)            14        -4   19   0  18  22   3  18  23     18.61077     34.01223     14.77316     43.91530     14.39148
   22  (cbar)            13        -4   21   0  21   0   2  23   0     15.65267     33.35062     13.66555     39.32261      1.50000
   23  (g)               14        21   21   3  22  24   3  21  25      2.95810      0.66161      1.10761      4.59269      3.26771
   24  (u)               13         2   23   2  23   0   0  25   0      0.36402      0.23072      1.77796      1.85898      0.33000
   25  (ubar)            13        -2   23   0  24   0   2  23   0      2.59408      0.43089     -0.67036      2.73372      0.33000
   26  s             A    2         3   20           0           0     13.27019     -1.30437      1.92423     13.48154      0.50000
   27  ubar          V    1        -2   25           0           0      2.59408      0.43089     -0.67036      2.73372      0.33000
   28  cbar          A    2        -4   22           0           0     15.65267     33.35062     13.66555     39.32261      1.50000
   29  u             V    1         2   24           0           0      0.36402      0.23072      1.77796      1.85898      0.33000
   30  nu_tau             1        16    9           0           0    -18.37129      0.40012      2.75926     18.58166      0.01000
   31  (rho-)            11      -213    9          32          33    -45.11170     -1.24301      7.68014     45.78401      0.76192
   32  pi-                1      -211   31           0           0    -31.44693     -1.15423      5.50244     31.94586      0.13957
   33  pi0                1       111   31           0           0    -13.66475     -0.08879      2.17770     13.83814      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -15.03941     30.02049     22.26835    211.60605    207.73499
  do_dexay jtau,jorig,jforig,nhep=           11           0          15           4
  i,idhep(i),spinlh(3,i)=            9          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           11         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          18



                  Event listing (HEP format with vertices)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -68.91953    -0.63783    11.33912    69.87161     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    15.04224   -30.02729   -22.09086    40.23768     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    53.87729    30.66513    10.82955   139.94782   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11   -68.91953    -0.63783    11.33912    69.87161     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    15.04224   -30.02729   -22.09086    40.23768     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    53.87729    30.66513    10.82955   139.94782   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -53.87729   -30.66513   -10.75174   110.10930    90.36230
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15   -68.91422    -0.64200    11.33550    69.87399     2.07342
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    16    17    15.03693   -30.02312   -22.08724    40.23531     1.88067
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    35    36   -63.48299    -0.84289    10.43941    64.36567     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -5.43123     0.20089     0.89610     5.50832     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    13     0    39    40    15.03942   -30.02049   -22.08971    40.23092     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00249    -0.00263     0.00247     0.00439     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21    21.99633    -2.04273    -5.86783    82.55098    79.32352
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23    31.88096    32.70786    16.69738    57.39684    30.48598
                                                                 0.000       0.000       0.000       0.000
   20  e+                    1        -11    18     0     0     0    13.71718    -6.16934   -42.33572    44.92811     0.00051
                                                                 0.000       0.000       0.000       0.000
   21  nu_e                  1         12    18     0     0     0     8.27915     4.12661    36.46789    37.62287     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    24    24    17.03318    -1.68051     2.46776    17.30010     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    24    24    14.84777    34.38837    14.22962    40.09674     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    31.88096    32.70786    16.69738    57.39684    30.48598
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    31    31    13.27019    -1.30437     1.92423    13.48154     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    27    28    18.61077    34.01223    14.77316    43.91530    14.39148
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    26     0    33    33    15.65267    33.35062    13.66555    39.32261     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    29    30     2.95810     0.66161     1.10761     4.59269     3.26771
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    28     0    34    34     0.36402     0.23072     1.77796     1.85898     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (u~)                  2         -2    28     0    32    32     2.59408     0.43089    -0.67036     2.73372     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    25     0    41    41    13.27019    -1.30437     1.92423    13.48154     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    30     0    41    41     2.59408     0.43089    -0.67036     2.73372     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    27     0    45    45    15.65267    33.35062    13.66555    39.32261     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    29     0    45    45     0.36402     0.23072     1.77796     1.85898     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau                1         16    14     0     0     0   -18.37129     0.40012     2.75926    18.58166     0.01000
                                                                -0.254      -0.003       0.042       0.258
   36  (rho(770)-)           2       -213    14     0    37    38   -45.11170    -1.24301     7.68014    45.78401     0.76192
                                                                -0.254      -0.003       0.042       0.258
   37  pi-                   1       -211    36     0     0     0   -31.44693    -1.15423     5.50244    31.94586     0.13957
                                                                -0.254      -0.003       0.042       0.258
   38  (pi0)                 2        111    36     0    51    52   -13.66475    -0.08879     2.17770    13.83814     0.13496
                                                                -0.254      -0.003       0.042       0.258
   39  nu_tau~               1        -16    16     0     0     0    11.35384   -21.64642   -16.82447    29.67389     0.00999
                                                                 0.579      -1.156      -0.850       1.549
   40  pi+                   1        211    16     0     0     0     3.68557    -8.37408    -5.26525    10.55703     0.13957
                                                                 0.579      -1.156      -0.850       1.549
   41  (gen. code)           2         92    31    32    42    44    15.86427    -0.87348     1.25387    16.21526     2.98735
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    41     0     0     0     8.34934    -0.65202     1.36234     8.49919     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    41     0    53    54     2.83166    -0.17902     0.40142     2.93684     0.64307
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    55    56     4.68327    -0.04244    -0.50988     4.77922     0.80388
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    33    34    46    50    16.01669    33.58134    15.44351    41.18158     8.55452
                                                                 0.000       0.000       0.000       0.000
   46  (D*(2010)~0)          2       -423    45     0    57    58    10.87666    22.81270     9.24153    26.98433     2.00670
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    45     0    59    60     1.61624     3.07337     1.76817     4.15552     1.44366
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    45     0     0     0     1.26806     2.78494     1.52360     3.42121     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1400)~0)         2     -20313    45     0    61    62     1.63158     4.42357     2.87682     5.68711     1.35540
                                                                 0.000       0.000       0.000       0.000
   50  K+                    1        321    45     0     0     0     0.62415     0.48677     0.03340     0.93341     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  gamma                 1         22    38     0     0     0    -6.43519    -0.07875     0.96855     6.50815     0.00000
                                                                -0.258      -0.003       0.042       0.262
   52  gamma                 1         22    38     0     0     0    -7.22956    -0.01004     1.20915     7.32999     0.00000
                                                                -0.258      -0.003       0.042       0.262
   53  pi+                   1        211    43     0     0     0     0.50740    -0.15821     0.24983     0.60364     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    63    64     2.32426    -0.02082     0.15158     2.33320     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0     1.49421    -0.35793    -0.22509     1.55914     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    44     0    65    66     3.18906     0.31549    -0.28479     3.22008     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D~0)                 2       -421    46     0    67    68     9.99210    20.75578     8.31998    24.56303     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    46     0     0     0     0.88457     2.05692     0.92155     2.42129     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    47     0    69    71     0.78984     2.39810     0.96146     2.81094     0.77604
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    47     0    72    73     0.82639     0.67527     0.80671     1.34458     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    49     0    74    75     1.64860     3.50415     2.21233     4.54402     0.86994
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    49     0     0     0    -0.01702     0.91942     0.66449     1.14309     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    54     0     0     0     1.04543    -0.06915     0.03760     1.04839     0.00000
                                                                 0.000      -0.000       0.000       0.000
   64  gamma                 1         22    54     0     0     0     1.27884     0.04833     0.11399     1.28482     0.00000
                                                                 0.000      -0.000       0.000       0.000
   65  gamma                 1         22    56     0     0     0     2.40902     0.17987    -0.21573     2.42534     0.00000
                                                                 0.001       0.000      -0.000       0.001
   66  gamma                 1         22    56     0     0     0     0.78004     0.13562    -0.06906     0.79475     0.00000
                                                                 0.001       0.000      -0.000       0.001
   67  K+                    1        321    57     0     0     0     3.38637     7.47355     2.29939     8.53535     0.49360
                                                                 0.923       1.918       0.769       2.269
   68  (rho(770)-)           2       -213    57     0    76    77     6.60573    13.28223     6.02058    16.02768     0.76542
                                                                 0.923       1.918       0.769       2.269
   69  pi-                   1       -211    59     0     0     0     0.27258     0.41833     0.19949     0.55549     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    59     0     0     0     0.19757     1.31673     0.68300     1.50292     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    59     0    78    79     0.31970     0.66305     0.07897     0.75253     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.12365     0.11733     0.07270     0.18531     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0     0.70274     0.55794     0.73401     1.15927     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    61     0    80    80     0.58560     1.74968     0.99426     2.15419     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    61     0     0     0     1.06299     1.75447     1.21807     2.38983     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    68     0     0     0     5.24001    10.46366     5.04659    12.74494     0.13957
                                                                 0.923       1.918       0.769       2.269
   77  (pi0)                 2        111    68     0    81    82     1.36572     2.81857     0.97399     3.28274     0.13498
                                                                 0.923       1.918       0.769       2.269
   78  gamma                 1         22    71     0     0     0     0.15843     0.41270     0.10254     0.45380     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    71     0     0     0     0.16126     0.25035    -0.02357     0.29873     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    74     0    83    84     0.58560     1.74968     0.99426     2.15419     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    77     0     0     0     1.33254     2.76946     0.97213     3.22345     0.00000
                                                                 0.923       1.918       0.769       2.270
   82  gamma                 1         22    77     0     0     0     0.03318     0.04911     0.00186     0.05929     0.00000
                                                                 0.923       1.918       0.769       2.270
   83  pi-                   1       -211    80     0     0     0     0.06885     0.27561     0.31043     0.44334     0.13957
                                                                19.982      59.704      33.927      73.507
   84  pi+                   1        211    80     0     0     0     0.51675     1.47407     0.68383     1.71085     0.13957
                                                                19.982      59.704      33.927      73.507
 on entry to user_fragment call;   ncount=          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00061    -0.00103     0.32958     0.32958     0.00000
    2  gamma                 1         22     0     0     0     0     0.00579     0.06267    -0.45366     0.45801     0.00000
    3  tau-                  1         15     0     0     0     0    29.81358    -6.52916   -45.06944    54.46000     1.77700
    4  tau+                  1        -15     0     0     0     0    -2.77451   -47.07705    27.78748    54.76540     1.77700
    5  H_10                  1         25     0     0     0     0   -27.04548    53.54457    17.28348   139.72186   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.609281D-03  0.102641D-02  0.124474D+03  0.124474D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.579378D-02 -0.626734D-01 -0.124473D+03  0.124473D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.298136D+02 -0.652916D+01 -0.450694D+02  0.544600D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.277451D+01 -0.470771D+02  0.277875D+02  0.547654D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.270455D+02  0.535446D+02  0.172835D+02  0.139722D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00061    -0.00103     0.32958     0.32958     0.00000
    2  gamma                 1         22     0     0     0     0     0.00579     0.06267    -0.45366     0.45801     0.00000
    3  tau-                  1         15     0     0     0     0    29.81358    -6.52916   -45.06944    54.46000     1.77700
    4  tau+                  1        -15     0     0     0     0    -2.77451   -47.07705    27.78748    54.76540     1.77700
    5  H_10                  1         25     0     0     0     0   -27.04548    53.54457    17.28348   139.72186   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00061     -0.00103      0.32958      0.32958      0.00000
    2  gamma              1        22    0           0           0      0.00579      0.06267     -0.45366      0.45801      0.00000
    3  tau-               1        15    0           0           0     29.81358     -6.52916    -45.06944     54.46000      1.77700
    4  tau+               1       -15    0           0           0     -2.77451    -47.07705     27.78748     54.76540      1.77700
    5  h0                 1        25    0           0           0    -27.04548     53.54457     17.28348    139.72186    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.12256    249.73484    249.73481
  pytaud itau,orig,forig,n_ini=            7           0          15          19



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00061     -0.00103      0.32958      0.32958      0.00000
    2  gamma              1        22    0           0           0      0.00579      0.06267     -0.45366      0.45801      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     29.81358     -6.52916    -45.06944     54.46000      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -2.77451    -47.07705     27.78748     54.76540      1.77700
    5  (h0)              11        25    0          11          12    -27.04548     53.54457     17.28348    139.72186    125.00000
    6  (CMshower)        11        94    3           7           8     27.03908    -53.60622    -17.28195    109.22540     89.59232
    7  tau-               1        15    6           0          22      0.00000     -0.00000     44.76063     44.79589      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -2.77433    -47.07709     27.78721     54.76573      1.79065
    9  tau+               1       -15    8           0           0     -2.77477    -47.05396     27.77853     54.74102      1.77700
   10  gamma              1        22    8           0           0      0.00045     -0.02313      0.00868      0.02471      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -23.91122     93.62873     21.17600     99.04317      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -3.13426    -40.08417     -3.89252     40.67869      4.80000
   13  (CMshower)        11        94   11          14          15    -27.04548     53.54457     17.28348    139.72186    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -24.19301     89.91062     20.81148    102.76089     38.17670
   15  (bbar)            13        -5   13   0  12   0   2  12   0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   16  (b)               13         5   14   2  17   0   0  14   0      7.51608     43.18517      7.27848     44.69303      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0    -31.70909     46.72546     13.53300     58.06786      0.00000
   18  bbar          A    2        -5   15           0           0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   19  g             I    2        21   17           0           0    -31.70909     46.72546     13.53300     58.06786      0.00000
   20  b             V    1         5   16           0           0      7.51608     43.18517      7.27848     44.69303      4.80000
                   sum charge:  0.00   sum momentum and inv. mass:    -29.81340      6.52912     89.70724    240.07106    220.57937
  entry to whizard_decay jtau,jorig,jforig=            7           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00061     -0.00103      0.32958      0.32958      0.00000
    2  gamma              1        22    0           0           0      0.00579      0.06267     -0.45366      0.45801      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     29.81358     -6.52916    -45.06944     54.46000      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -2.77451    -47.07705     27.78748     54.76540      1.77700
    5  (h0)              11        25    0          11          12    -27.04548     53.54457     17.28348    139.72186    125.00000
    6  (CMshower)        11        94    3           7           8     27.03908    -53.60622    -17.28195    109.22540     89.59232
    7  tau-               1        15    6           0          22      0.00000     -0.00000     44.76063     44.79589      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -2.77433    -47.07709     27.78721     54.76573      1.79065
    9  tau+               1       -15    8           0           0     -2.77477    -47.05396     27.77853     54.74102      1.77700
   10  gamma              1        22    8           0           0      0.00045     -0.02313      0.00868      0.02471      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -23.91122     93.62873     21.17600     99.04317      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -3.13426    -40.08417     -3.89252     40.67869      4.80000
   13  (CMshower)        11        94   11          14          15    -27.04548     53.54457     17.28348    139.72186    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -24.19301     89.91062     20.81148    102.76089     38.17670
   15  (bbar)            13        -5   13   0  12   0   2  12   0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   16  (b)               13         5   14   2  17   0   0  14   0      7.51608     43.18517      7.27848     44.69303      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0    -31.70909     46.72546     13.53300     58.06786      0.00000
   18  bbar          A    2        -5   15           0           0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   19  g             I    2        21   17           0           0    -31.70909     46.72546     13.53300     58.06786      0.00000
   20  b             V    1         5   16           0           0      7.51608     43.18517      7.27848     44.69303      4.80000
                   sum charge:  0.00   sum momentum and inv. mass:    -29.81340      6.52912     89.70724    240.07106    220.57937
  i,wma%k_orig,k_after_fsr,pol=            1           3           7  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           9   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           0          15           5
  pytaud itau,orig,forig,n_ini=            9           0          15          19



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00061     -0.00103      0.32958      0.32958      0.00000
    2  gamma              1        22    0           0           0      0.00579      0.06267     -0.45366      0.45801      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     29.81358     -6.52916    -45.06944     54.46000      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -2.77451    -47.07705     27.78748     54.76540      1.77700
    5  (h0)              11        25    0          11          12    -27.04548     53.54457     17.28348    139.72186    125.00000
    6  (CMshower)        11        94    3           7           8     27.03908    -53.60622    -17.28195    109.22540     89.59232
    7  (tau-)            11        15    6          21          23     29.81340     -6.52912    -45.06916     54.45967      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -2.77433    -47.07709     27.78721     54.76573      1.79065
    9  tau+               1       -15    8           0           0     -0.00000      0.00000      0.01360      1.77705      1.77700
   10  gamma              1        22    8           0           0      0.00045     -0.02313      0.00868      0.02471      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -23.91122     93.62873     21.17600     99.04317      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -3.13426    -40.08417     -3.89252     40.67869      4.80000
   13  (CMshower)        11        94   11          14          15    -27.04548     53.54457     17.28348    139.72186    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -24.19301     89.91062     20.81148    102.76089     38.17670
   15  (bbar)            13        -5   13   0  12   0   2  12   0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   16  (b)               13         5   14   2  17   0   0  14   0      7.51608     43.18517      7.27848     44.69303      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0    -31.70909     46.72546     13.53300     58.06786      0.00000
   18  bbar          A    2        -5   15           0           0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   19  g             I    2        21   17           0           0    -31.70909     46.72546     13.53300     58.06786      0.00000
   20  b             V    1         5   16           0           0      7.51608     43.18517      7.27848     44.69303      4.80000
   21  nu_tau             1        16    7           0           0     23.15572     -5.02330    -35.07315     42.32667      0.01000
   22  mu-                1        13    7           0           0      1.76009     -0.40425     -2.04922      2.73346      0.10566
   23  nu_mubar           1       -14    7           0           0      4.89759     -1.10157     -7.94679      9.39954      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:      2.77477     47.05397    -27.88748    196.77087    188.99547
  entry to whizard_decay jtau,jorig,jforig=            9           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0      0.00061     -0.00103      0.32958      0.32958      0.00000
    2  gamma              1        22    0           0           0      0.00579      0.06267     -0.45366      0.45801      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     29.81358     -6.52916    -45.06944     54.46000      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8     -2.77451    -47.07705     27.78748     54.76540      1.77700
    5  (h0)              11        25    0          11          12    -27.04548     53.54457     17.28348    139.72186    125.00000
    6  (CMshower)        11        94    3           7           8     27.03908    -53.60622    -17.28195    109.22540     89.59232
    7  (tau-)            11        15    6          21          23     29.81340     -6.52912    -45.06916     54.45967      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9     -2.77433    -47.07709     27.78721     54.76573      1.79065
    9  tau+               1       -15    8           0           0     -0.00000      0.00000      0.01360      1.77705      1.77700
   10  gamma              1        22    8           0           0      0.00045     -0.02313      0.00868      0.02471      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14    -23.91122     93.62873     21.17600     99.04317      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -3.13426    -40.08417     -3.89252     40.67869      4.80000
   13  (CMshower)        11        94   11          14          15    -27.04548     53.54457     17.28348    139.72186    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16    -24.19301     89.91062     20.81148    102.76089     38.17670
   15  (bbar)            13        -5   13   0  12   0   2  12   0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   16  (b)               13         5   14   2  17   0   0  14   0      7.51608     43.18517      7.27848     44.69303      4.80000
   17  (g)               13        21   14   2  14   0   2  16   0    -31.70909     46.72546     13.53300     58.06786      0.00000
   18  bbar          A    2        -5   15           0           0     -2.85247    -36.36605     -3.52800     36.96097      4.80000
   19  g             I    2        21   17           0           0    -31.70909     46.72546     13.53300     58.06786      0.00000
   20  b             V    1         5   16           0           0      7.51608     43.18517      7.27848     44.69303      4.80000
   21  nu_tau             1        16    7           0           0     23.15572     -5.02330    -35.07315     42.32667      0.01000
   22  mu-                1        13    7           0           0      1.76009     -0.40425     -2.04922      2.73346      0.10566
   23  nu_mubar           1       -14    7           0           0      4.89759     -1.10157     -7.94679      9.39954      0.00009
                   sum charge:  0.00   sum momentum and inv. mass:      2.77477     47.05397    -27.88748    196.77087    188.99547
  do_dexay jtau,jorig,jforig,nhep=            9           0          15           5
  i,idhep(i),spinlh(3,i)=            7          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=            9         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          19



                  Event listing (HEP format with vertices)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00061    -0.00103     0.32958     0.32958     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00579     0.06267    -0.45366     0.45801     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    29.81358    -6.52916   -45.06944    54.46000     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -2.77451   -47.07705    27.78748    54.76540     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -27.04548    53.54457    17.28348   139.72186   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00061    -0.00103     0.32958     0.32958     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00579     0.06267    -0.45366     0.45801     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0    29.81358    -6.52916   -45.06944    54.46000     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    -2.77451   -47.07705    27.78748    54.76540     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -27.04548    53.54457    17.28348   139.72186   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    27.03908   -53.60622   -17.28195   109.22540    89.59232
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    26    28    29.81340    -6.52912   -45.06916    54.45967     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    -2.77433   -47.07709    27.78721    54.76573     1.79065
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    29    31    -2.77477   -47.05396    27.77853    54.74102     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.00045    -0.02313     0.00868     0.02471     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -23.91122    93.62873    21.17600    99.04317     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    -3.13426   -40.08417    -3.89252    40.67869     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -27.04548    53.54457    17.28348   139.72186   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -24.19301    89.91062    20.81148   102.76089    38.17670
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    23    -2.85247   -36.36605    -3.52800    36.96097     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    25     7.51608    43.18517     7.27848    44.69303     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    24   -31.70909    46.72546    13.53300    58.06786     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    32    32    -2.85247   -36.36605    -3.52800    36.96097     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    32    32   -31.70909    46.72546    13.53300    58.06786     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    32    32     7.51608    43.18517     7.27848    44.69303     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    12     0     0     0    23.15572    -5.02330   -35.07315    42.32667     0.01000
                                                                 0.485      -0.106      -0.734       0.887
   27  mu-                   1         13    12     0     0     0     1.76009    -0.40425    -2.04922     2.73346     0.10566
                                                                 0.485      -0.106      -0.734       0.887
   28  nu_mu~                1        -14    12     0     0     0     4.89759    -1.10157    -7.94679     9.39954     0.00009
                                                                 0.485      -0.106      -0.734       0.887
   29  nu_tau~               1        -16    14     0     0     0    -0.86197   -19.70704    11.59084    22.87921     0.01000
                                                                -0.024      -0.414       0.244       0.481
   30  mu+                   1        -13    14     0     0     0     0.06353    -3.94213     2.01344     4.42826     0.10566
                                                                -0.024      -0.414       0.244       0.481
   31  nu_mu                 1         14    14     0     0     0    -1.97634   -23.40479    14.17425    27.43355     0.00025
                                                                -0.024      -0.414       0.244       0.481
   32  (gen. code)           2         92    23    25    33    48   -27.04548    53.54457    17.28348   139.72186   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*0)                 2        513    32     0    49    50    -2.70306   -35.12896    -3.80843    35.83585     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    32     0    51    53    -0.35271     0.30012     0.03236     0.91143     0.78433
                                                                 0.000       0.000       0.000       0.000
   35  (omega(782))          2        223    32     0    54    56    -0.43722     0.17982     0.67680     1.13743     0.78243
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    32     0     0     0    -0.11397    -0.30556    -0.24913     0.43348     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    32     0    57    58    -2.50632     3.63113     1.23634     4.65619     0.82748
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    32     0     0     0    -2.42749     3.24489     1.17394     4.22133     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    32     0    59    60    -3.85195     5.64193     1.63976     7.07421     0.82869
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    32     0    61    62    -4.10485     5.58984     1.29941     7.09632     0.75712
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    32     0     0     0    -1.94683     4.22011     1.66340     4.93820     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (a_2(1320)-)          2       -215    32     0    63    64    -6.88337    10.10150     2.27934    12.50512     1.32716
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    32     0     0     0    -2.21072     3.33156     1.29505     4.30657     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    32     0     0     0    -1.27473     2.59876     0.24241     3.05247     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    32     0    65    66    -2.27360     4.33418     1.47383     5.15575     0.67470
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    32     0    67    68    -0.69870     1.68563     0.48377     2.09160     0.90069
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)0)          2      10313    32     0    69    70    -1.81518     3.54087     0.89757     4.27949     1.29450
                                                                 0.000       0.000       0.000       0.000
   48  (B*~0)                2       -513    32     0    71    72     6.55523    40.57874     6.94705    42.02643     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    33     0    73    75    -2.67931   -34.55954    -3.75418    35.26336     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    33     0     0     0    -0.02375    -0.56942    -0.05425     0.57249     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    34     0     0     0    -0.05685     0.32201    -0.15719     0.38873     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    34     0     0     0    -0.21066    -0.00301    -0.02574     0.25403     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    34     0    76    77    -0.08520    -0.01888     0.21529     0.26867     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    35     0     0     0    -0.31630    -0.15723     0.33368     0.50556     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    35     0     0     0    -0.04675     0.10938    -0.01086     0.18370     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    35     0    78    79    -0.07416     0.22767     0.35398     0.44817     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0    -2.12390     2.69078     0.70526     3.50259     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    37     0    80    81    -0.38242     0.94036     0.53109     1.15360     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    -2.18738     2.70649     1.11234     3.65602     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    82    83    -1.66457     2.93544     0.52742     3.41819     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    40     0     0     0    -0.56498     1.15885     0.36168     1.34626     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    40     0     0     0    -3.53987     4.43100     0.93773     5.75006     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    42     0    84    85    -2.50322     4.14542     0.76308     4.95675     0.73239
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    42     0    86    87    -4.38015     5.95608     1.51626     7.54837     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    45     0     0     0    -0.65382     1.54093     0.24131     1.69695     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    88    89    -1.61979     2.79325     1.23253     3.45880     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    46     0     0     0    -0.36862     1.50233     0.46335     1.68856     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0    -0.33008     0.18330     0.02042     0.40305     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)+)            2        323    47     0    90    91    -1.18903     2.67965     0.92842     3.20515     0.90373
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    47     0     0     0    -0.62615     0.86122    -0.03085     1.07433     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (B~0)                 2       -511    48     0    92    94     6.48721    40.01230     6.87869    41.45183     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0     0.06802     0.56645     0.06836     0.57460     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    49     0    95    96    -2.02245    -9.01357     0.28531     9.26433     0.64157
                                                                -0.390      -5.028      -0.546       5.130
   74  (a_2(1320)+)          2        215    49     0    97    98    -0.90298   -15.16890    -2.02971    15.38298     1.26700
                                                                -0.390      -5.028      -0.546       5.130
   75  (eta'(958))           2        331    49     0    99   101     0.24613   -10.37707    -2.00978    10.61606     0.95771
                                                                -0.390      -5.028      -0.546       5.130
   76  gamma                 1         22    53     0     0     0     0.03316     0.01438     0.06623     0.07545     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0    -0.11836    -0.03326     0.14905     0.19322     0.00000
                                                                -0.000      -0.000       0.000       0.000
   78  gamma                 1         22    56     0     0     0     0.01565     0.08956     0.05349     0.10548     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  gamma                 1         22    56     0     0     0    -0.08981     0.13811     0.30049     0.34269     0.00000
                                                                -0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.17105     0.34080     0.13465     0.40439     0.00000
                                                                -0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.21137     0.59956     0.39644     0.74920     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    60     0     0     0    -0.35521     0.52488     0.08246     0.63911     0.00000
                                                                -0.001       0.001       0.000       0.002
   83  gamma                 1         22    60     0     0     0    -1.30936     2.41057     0.44496     2.77907     0.00000
                                                                -0.001       0.001       0.000       0.002
   84  pi-                   1       -211    63     0     0     0    -1.30297     1.51707     0.34346     2.03388     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    63     0   102   104    -1.20026     2.62835     0.41962     2.92287     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -3.53966     4.89745     1.25455     6.17156     0.00000
                                                                -0.001       0.001       0.000       0.002
   87  gamma                 1         22    64     0     0     0    -0.84048     1.05863     0.26171     1.37681     0.00000
                                                                -0.001       0.001       0.000       0.002
   88  gamma                 1         22    66     0     0     0    -1.28924     2.28579     0.95569     2.79291     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.33054     0.50746     0.27684     0.66589     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  K+                    1        321    69     0     0     0    -1.10222     2.39876     1.01374     2.87058     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    69     0   105   106    -0.08682     0.28089    -0.08533     0.33457     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  nu_mu~                1        -14    71     0     0     0    -0.58747     1.92705     0.38272     2.05064     0.00000
                                                                 0.197       1.218       0.209       1.262
   93  mu-                   1         13    71     0     0     0     1.32410     3.84007     0.33620     4.07720     0.10566
                                                                 0.197       1.218       0.209       1.262
   94  (D*(2010)+)           2        413    71     0   107   108     5.75058    34.24518     6.15977    35.32399     2.01000
                                                                 0.197       1.218       0.209       1.262
   95  pi-                   1       -211    73     0     0     0    -1.15709    -6.20540     0.06080     6.31420     0.13957
                                                                -0.390      -5.028      -0.546       5.130
   96  (pi0)                 2        111    73     0   109   110    -0.86537    -2.80816     0.22451     2.95013     0.13498
                                                                -0.390      -5.028      -0.546       5.130
   97  (eta)                 2        221    74     0   111   113    -0.44837    -5.08563    -1.05174     5.24123     0.54745
                                                                -0.390      -5.028      -0.546       5.130
   98  pi+                   1        211    74     0     0     0    -0.45461   -10.08327    -0.97796    10.14174     0.13957
                                                                -0.390      -5.028      -0.546       5.130
   99  (pi0)                 2        111    75     0   114   115     0.13351    -1.45824    -0.34821     1.51121     0.13498
                                                                -0.390      -5.028      -0.546       5.130
  100  (pi0)                 2        111    75     0   116   117    -0.00433    -3.09914    -0.69405     3.17878     0.13498
                                                                -0.390      -5.028      -0.546       5.130
  101  (eta)                 2        221    75     0   118   120     0.11695    -5.81969    -0.96752     5.92607     0.54745
                                                                -0.390      -5.028      -0.546       5.130
  102  gamma                 1         22    85     0     0     0    -0.14896     0.43506     0.04946     0.46251     0.00000
                                                                -0.001       0.001       0.000       0.001
  103  e-                    1         11    85     0     0     0    -0.81298     1.71798     0.29282     1.92305     0.00051
                                                                -0.001       0.001       0.000       0.001
  104  e+                    1        -11    85     0     0     0    -0.23832     0.47531     0.07734     0.53730     0.00051
                                                                -0.001       0.001       0.000       0.001
  105  gamma                 1         22    91     0     0     0    -0.06564     0.26470    -0.03153     0.27453     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  gamma                 1         22    91     0     0     0    -0.02117     0.01619    -0.05379     0.06003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  (D0)                  2        421    94     0   121   122     5.30428    31.76461     5.73971    32.76502     1.86450
                                                                 0.197       1.218       0.209       1.262
  108  pi+                   1        211    94     0     0     0     0.44630     2.48057     0.42006     2.55897     0.13957
                                                                 0.197       1.218       0.209       1.262
  109  gamma                 1         22    96     0     0     0    -0.76799    -2.61083     0.20193     2.72892     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  110  gamma                 1         22    96     0     0     0    -0.09738    -0.19734     0.02259     0.22121     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  111  pi+                   1        211    97     0     0     0    -0.27080    -3.09540    -0.58821     3.16549     0.13957
                                                                -0.390      -5.028      -0.546       5.130
  112  pi-                   1       -211    97     0     0     0    -0.08701    -1.43181    -0.30914     1.47401     0.13957
                                                                -0.390      -5.028      -0.546       5.130
  113  (pi0)                 2        111    97     0   123   124    -0.09056    -0.55841    -0.15439     0.60173     0.13498
                                                                -0.390      -5.028      -0.546       5.130
  114  gamma                 1         22    99     0     0     0     0.02272    -0.09755     0.00749     0.10044     0.00000
                                                                -0.390      -5.029      -0.546       5.131
  115  gamma                 1         22    99     0     0     0     0.11079    -1.36069    -0.35570     1.41077     0.00000
                                                                -0.390      -5.029      -0.546       5.131
  116  gamma                 1         22   100     0     0     0    -0.01651    -0.04945    -0.00671     0.05257     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  117  gamma                 1         22   100     0     0     0     0.01218    -3.04969    -0.68734     3.12621     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  118  pi-                   1       -211   101     0     0     0    -0.02054    -2.67160    -0.45536     2.71379     0.13957
                                                                -0.390      -5.028      -0.546       5.130
  119  pi+                   1        211   101     0     0     0     0.05858    -2.42194    -0.43679     2.46566     0.13957
                                                                -0.390      -5.028      -0.546       5.130
  120  (pi0)                 2        111   101     0   125   126     0.07892    -0.72615    -0.07538     0.74661     0.13498
                                                                -0.390      -5.028      -0.546       5.130
  121  K-                    1       -321   107     0     0     0     1.17967     4.65120     0.96602     4.91957     0.49360
                                                                 0.755       4.557       0.813       4.706
  122  (rho(770)+)           2        213   107     0   127   128     4.12461    27.11341     4.77369    27.84545     0.65711
                                                                 0.755       4.557       0.813       4.706
  123  gamma                 1         22   113     0     0     0     0.03226    -0.05908    -0.01520     0.06901     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  124  gamma                 1         22   113     0     0     0    -0.12282    -0.49934    -0.13919     0.53273     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  125  gamma                 1         22   120     0     0     0     0.04254    -0.52941     0.00461     0.53113     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  126  gamma                 1         22   120     0     0     0     0.03637    -0.19674    -0.07999     0.21547     0.00000
                                                                -0.390      -5.028      -0.546       5.131
  127  pi+                   1        211   122     0     0     0     0.74429     4.95073     1.08792     5.12511     0.13957
                                                                 0.755       4.557       0.813       4.706
  128  (pi0)                 2        111   122     0   129   130     3.38033    22.16268     3.68577    22.72035     0.13498
                                                                 0.755       4.557       0.813       4.706
  129  gamma                 1         22   128     0     0     0     2.73741    18.11363     2.96533    18.55775     0.00000
                                                                 0.755       4.558       0.813       4.707
  130  gamma                 1         22   128     0     0     0     0.64292     4.04905     0.72043     4.16259     0.00000
                                                                 0.755       4.558       0.813       4.707
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00855     0.00855     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -58.60924    45.84827   -12.85640    75.53510     1.77700
    4  tau+                  1        -15     0     0     0     0    11.51417   -11.15688    31.91142    35.75680     1.77700
    5  H_10                  1         25     0     0     0     0    47.09507   -34.69139   -18.71949   139.27260   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.254122D-07  0.448025D-08  0.125450D+03  0.125450D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.496332D-17  0.167353D-17 -0.125114D+03  0.125114D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.586092D+02  0.458483D+02 -0.128564D+02  0.755351D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.115142D+02 -0.111569D+02  0.319114D+02  0.357568D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.470951D+02 -0.346914D+02 -0.187195D+02  0.139273D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           15          15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          15  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          15           0           0
  idup(j),idhep(i),sumdiff=          -15         -15   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -15   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -15           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00855     0.00855     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -58.60924    45.84827   -12.85640    75.53510     1.77700
    4  tau+                  1        -15     0     0     0     0    11.51417   -11.15688    31.91142    35.75680     1.77700
    5  H_10                  1         25     0     0     0     0    47.09507   -34.69139   -18.71949   139.27260   125.00000



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00855      0.00855      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0    -58.60924     45.84827    -12.85640     75.53510      1.77700
    4  tau+               1       -15    0           0           0     11.51417    -11.15688     31.91142     35.75680      1.77700
    5  h0                 1        25    0           0           0     47.09507    -34.69139    -18.71949    139.27260    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.34408    250.57304    250.57280
  pytaud itau,orig,forig,n_ini=            3           0           0          20



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00855      0.00855      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     75.51419     75.53510      1.77700
    4  tau+               1       -15    0           0           0     11.51417    -11.15688     31.91142     35.75680      1.77700
    5  h0                 1        25    0           0           0     47.09507    -34.69139    -18.71949    139.27260    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     58.60924    -45.84827     88.71467    250.57304    222.21487
  entry to whizard_decay jtau,jorig,jforig=            3           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00855      0.00855      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  tau-               1        15    0           0           0      0.00000      0.00000     75.51419     75.53510      1.77700
    4  tau+               1       -15    0           0           0     11.51417    -11.15688     31.91142     35.75680      1.77700
    5  h0                 1        25    0           0           0     47.09507    -34.69139    -18.71949    139.27260    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     58.60924    -45.84827     88.71467    250.57304    222.21487
  i,wma%k_orig,k_after_fsr,pol=            1           3           3  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           4   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            3           0           0           6
  pytaud itau,orig,forig,n_ini=            4           0           0          20



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00855      0.00855      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -58.60924     45.84827    -12.85640     75.53510      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     35.71261     35.75680      1.77700
    5  h0                 1        25    0           0           0     47.09507    -34.69139    -18.71949    139.27260    125.00000
    6  nu_tau             1        16    3           0           0     -5.98935      5.16769     -1.13331      7.99136      0.01000
    7  (rho-)            11      -213    3           8           9    -52.61989     40.68058    -11.72308     67.54374      0.98180
    8  pi-                1      -211    7           0           0    -31.90091     24.26649     -6.72152     40.64146      0.13957
    9  pi0                1       111    7           0           0    -20.71899     16.41409     -5.00157     26.90228      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -11.51418     11.15688      4.14527    250.57305    250.02523
  entry to whizard_decay jtau,jorig,jforig=            4           0           0



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00855      0.00855      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (tau-)            11        15    0           6           7    -58.60924     45.84827    -12.85640     75.53510      1.77700
    4  tau+               1       -15    0           0           0      0.00000     -0.00000     35.71261     35.75680      1.77700
    5  h0                 1        25    0           0           0     47.09507    -34.69139    -18.71949    139.27260    125.00000
    6  nu_tau             1        16    3           0           0     -5.98935      5.16769     -1.13331      7.99136      0.01000
    7  (rho-)            11      -213    3           8           9    -52.61989     40.68058    -11.72308     67.54374      0.98180
    8  pi-                1      -211    7           0           0    -31.90091     24.26649     -6.72152     40.64146      0.13957
    9  pi0                1       111    7           0           0    -20.71899     16.41409     -5.00157     26.90228      0.13496
                   sum charge:  0.00   sum momentum and inv. mass:    -11.51418     11.15688      4.14527    250.57305    250.02523
  do_dexay jtau,jorig,jforig,nhep=            4           0           0           6
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00855     0.00855     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -58.60924    45.84827   -12.85640    75.53510     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    11.51417   -11.15688    31.91142    35.75680     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    47.09507   -34.69139   -18.71949   139.27260   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00855     0.00855     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -58.60924    45.84827   -12.85640    75.53510     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    16    11.51417   -11.15688    31.91142    35.75680     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20    47.09507   -34.69139   -18.71949   139.27260   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -5.98935     5.16769    -1.13331     7.99136     0.01000
                                                                -0.564       0.441      -0.124       0.726
   12  (rho(770)-)           2       -213     8     0    13    14   -52.61989    40.68058   -11.72308    67.54374     0.98180
                                                                -0.564       0.441      -0.124       0.726
   13  pi-                   1       -211    12     0     0     0   -31.90091    24.26649    -6.72152    40.64146     0.13957
                                                                -0.564       0.441      -0.124       0.726
   14  (pi0)                 2        111    12     0    56    57   -20.71899    16.41409    -5.00157    26.90228     0.13496
                                                                -0.564       0.441      -0.124       0.726
   15  nu_tau~               1        -16     9     0     0     0     4.89263    -4.63381    12.00186    13.76426     0.01000
                                                                 0.673      -0.652       1.864       2.089
   16  (rho(770)+)           2        213     9     0    17    18     6.62154    -6.52306    19.90956    21.99254     0.94128
                                                                 0.673      -0.652       1.864       2.089
   17  pi+                   1        211    16     0     0     0     1.77851    -1.85885     4.63309     5.30127     0.13957
                                                                 0.673      -0.652       1.864       2.089
   18  (pi0)                 2        111    16     0    58    59     4.84304    -4.66421    15.27647    16.69127     0.13496
                                                                 0.673      -0.652       1.864       2.089
   19  (b)                   2          5    10     0    21    21    41.49897    31.75625    26.27538    58.68611     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    10     0    21    21     5.59609   -66.44764   -44.99486    80.58649     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    47.09507   -34.69139   -18.71949   139.27260   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    24    25    38.99384    23.93712    20.63893    61.20769    35.02730
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    26    27     8.10123   -58.62850   -39.35841    78.06491    32.28178
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    28    29    30.11185     5.27453    18.36133    37.60241    11.92722
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31     8.88198    18.66259     2.27759    23.60528    11.17318
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    23     0    32    33     5.63342   -60.32018   -39.65520    74.01497    15.34345
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    35     2.46782     1.69168     0.29679     4.04994     2.71330
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    44    44    29.51984     2.94624    18.32715    35.19980     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    45    45     0.59202     2.32829     0.03418     2.40262     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    54    54     4.14379     1.33917     1.93875     4.76687     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    36    37     4.73820    17.32342     0.33884    18.83841     5.67619
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    38    39     6.43188   -58.89152   -39.96509    72.34925    11.29709
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    49    49    -0.79846    -1.42866     0.30989     1.66573     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    27     0    48    48     1.79816    -0.24725     0.62217     1.94693     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    27     0    53    53     0.66965     1.93893    -0.32538     2.10301     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    41     4.17595    16.76065    -0.15129    17.90403     4.70886
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46     0.56225     0.56277     0.49013     0.93438     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    32     0    52    52     8.43371   -39.84763   -28.42136    49.89765     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    43    -2.00183   -19.04389   -11.54373    22.45160     2.03458
                                                                 0.000       0.000       0.000       0.000
   40  (c)                   2          4    36     0    55    55     2.04959     8.12316    -1.88691     8.71763     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    36     0    47    47     2.12636     8.63749     1.73562     9.18640     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    50    50    -2.17430   -11.11096    -6.82041    13.21737     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    51    51     0.17247    -7.93293    -4.72332     9.23423     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    28     0    60    60    29.51984     2.94624    18.32715    35.19980     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    29     0    60    60     0.59202     2.32829     0.03418     2.40262     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    60    60     0.56225     0.56277     0.49013     0.93438     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c~)                  2         -4    41     0    60    60     2.12636     8.63749     1.73562     9.18640     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    34     0    66    66     1.79816    -0.24725     0.62217     1.94693     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    66    66    -0.79846    -1.42866     0.30989     1.66573     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    42     0    66    66    -2.17430   -11.11096    -6.82041    13.21737     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    66    66     0.17247    -7.93293    -4.72332     9.23423     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    38     0    66    66     8.43371   -39.84763   -28.42136    49.89765     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (d~)                  2         -1    35     0    76    76     0.66965     1.93893    -0.32538     2.10301     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    30     0    76    76     4.14379     1.33917     1.93875     4.76687     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    40     0    76    76     2.04959     8.12316    -1.88691     8.71763     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    14     0     0     0    -5.47848     4.36600    -1.26855     7.11933     0.00000
                                                                -0.567       0.443      -0.124       0.730
   57  gamma                 1         22    14     0     0     0   -15.24050    12.04809    -3.73301    19.78294     0.00000
                                                                -0.567       0.443      -0.124       0.730
   58  gamma                 1         22    18     0     0     0     0.90992    -0.80584     2.78817     3.04159     0.00000
                                                                 0.673      -0.652       1.865       2.090
   59  gamma                 1         22    18     0     0     0     3.93311    -3.85837    12.48829    13.64968     0.00000
                                                                 0.673      -0.652       1.865       2.090
   60  (gen. code)           2         92    44    47    61    65    32.80046    14.47479    20.58708    47.72319    23.83874
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_b0)           2       5122    60     0    83    85    25.87614     3.08355    16.64227    31.43038     5.64100
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)0)          2      20113    60     0    86    87     2.23480     0.51811     1.30640     2.89162     1.17983
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    60     0    88    89     1.38847     5.57041     0.29521     5.85570     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    60     0    90    92     1.67477     2.33750     0.64834     2.99813     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (D*_s0-)              2     -10431    60     0    93    94     1.62628     2.96521     1.69485     4.54736     2.52363
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    48    52    67    75     7.43158   -60.56743   -39.03303    75.96190    22.86897
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    66     0    95    96     0.52437     0.10276     0.27606     0.81328     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    66     0    97    98     0.50601    -1.83939     0.08250     2.29061     1.26519
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    66     0    99   100    -0.04443    -0.40328     0.09122     0.43720     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    66     0   101   102     0.04256    -0.51796    -0.14356     0.95965     0.79387
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    66     0     0     0     0.30091    -1.41014    -0.50506     1.60555     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K-                    1       -321    66     0     0     0    -1.31264    -6.94688    -4.16107     8.21829     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    66     0   103   104    -0.68625    -4.13517    -2.73046     5.12992     1.13582
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    66     0     0     0     0.04988    -5.97797    -4.38912     7.43281     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (B_s0)                2        531    66     0   105   107     8.05117   -39.43940   -27.55353    49.07458     5.36930
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    53    55    77    82     6.86303    11.40126    -0.27353    15.58751     8.11208
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    76     0   108   109     0.18963     1.32550    -0.28177     1.37497     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)+)          2      20213    76     0   110   111     2.79037     1.71540     0.75637     3.59139     1.26383
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    76     0   112   113    -0.00205     0.48325    -0.05879     0.50519     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    76     0   114   115     1.18945     0.59531     0.19197     1.46903     0.59330
                                                                 0.000       0.000       0.000       0.000
   81  n~0                   1      -2112    76     0     0     0     0.91994     1.27625     0.35600     1.86672     0.93957
                                                                 0.000       0.000       0.000       0.000
   82  (Lambda_c+)           2       4122    76     0   116   119     1.77569     6.00555    -1.23732     6.78022     2.28490
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)0)           2        113    61     0   120   121     5.86872     0.32052     4.56117     7.45204     0.42897
                                                                 1.390       0.166       0.894       1.689
   84  (D*(2010)0)           2        423    61     0   122   123     7.48906     1.18952     2.97044     8.38757     2.00670
                                                                 1.390       0.166       0.894       1.689
   85  n0                    1       2112    61     0     0     0    12.51836     1.57352     9.11066    15.59078     0.93957
                                                                 1.390       0.166       0.894       1.689
   86  (rho(770)+)           2        213    62     0   124   125     0.74870     0.19363     0.45194     1.14137     0.70741
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     1.48610     0.32448     0.85446     1.75025     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    63     0     0     0     1.15516     4.83362     0.16533     5.06048     0.93957
                                                                78.651     315.541      16.723     331.701
   89  (pi0)                 2        111    63     0   126   127     0.23330     0.73679     0.12988     0.79522     0.13498
                                                                78.651     315.541      16.723     331.701
   90  gamma                 1         22    64     0     0     0     0.01673     0.02672    -0.03018     0.04364     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.95555     1.58387     0.44008     1.90654     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0     0.70248     0.72691     0.23844     1.04795     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (D~0)                 2       -421    65     0   128   131     1.52181     2.16528     1.05286     3.40429     1.86450
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    65     0     0     0     0.10447     0.79993     0.64199     1.14306     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    67     0     0     0     0.30645    -0.20330     0.23243     0.43505     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0     0.21792     0.30606     0.04363     0.37824     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    68     0   132   134     0.08330    -1.06171    -0.41376     1.26691     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    68     0   135   137     0.42271    -0.77768     0.49626     1.02370     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.00518    -0.08847    -0.03566     0.09553     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    69     0     0     0    -0.03925    -0.31481     0.12688     0.34167     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    70     0     0     0    -0.25853    -0.42801    -0.28188     0.59074     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   138   139     0.30109    -0.08994     0.13832     0.36891     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)-)           2       -213    73     0   140   141    -0.33945    -3.39962    -2.05439     4.06322     0.78521
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    73     0     0     0    -0.34681    -0.73555    -0.67607     1.06670     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D_s1(2536)-)         2     -10433    75     0   142   143     5.72855   -29.71769   -21.87872    37.43083     2.53600
                                                                 0.407      -1.993      -1.392       2.480
  106  (b_1(1235)+)          2      10213    75     0   144   145     0.81295    -5.41830    -2.67326     6.18243     1.02823
                                                                 0.407      -1.993      -1.392       2.480
  107  (pi0)                 2        111    75     0   146   147     1.50968    -4.30342    -3.00155     5.46132     0.13498
                                                                 0.407      -1.993      -1.392       2.480
  108  gamma                 1         22    77     0     0     0     0.17665     0.82013    -0.20510     0.86365     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    77     0     0     0     0.01298     0.50537    -0.07667     0.51132     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  (rho(770)0)           2        113    78     0   148   149     1.66453     1.16385     0.82399     2.32815     0.78494
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    78     0     0     0     1.12584     0.55155    -0.06763     1.26324     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.00173     0.37360    -0.10208     0.38730     0.00000
                                                                -0.000       0.000      -0.000       0.000
  113  gamma                 1         22    79     0     0     0    -0.00032     0.10965     0.04329     0.11789     0.00000
                                                                -0.000       0.000      -0.000       0.000
  114  pi-                   1       -211    80     0     0     0     0.07690    -0.03573    -0.02336     0.16497     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    80     0   150   151     1.11256     0.63104     0.21533     1.30406     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    82     0     0     0     0.32399     0.76835    -0.12432     0.85455     0.13957
                                                                 0.037       0.124      -0.026       0.140
  117  (rho(770)0)           2        113    82     0   152   153     0.53613     2.12793    -0.40003     2.30829     0.59381
                                                                 0.037       0.124      -0.026       0.140
  118  n0                    1       2112    82     0     0     0     0.56908     2.05158    -0.45608     2.37142     0.93957
                                                                 0.037       0.124      -0.026       0.140
  119  (K~0)                 2       -311    82     0   154   154     0.34649     1.05769    -0.25689     1.24596     0.49767
                                                                 0.037       0.124      -0.026       0.140
  120  pi+                   1        211    83     0     0     0     3.02769     0.31886     2.42819     3.89669     0.13957
                                                                 1.390       0.166       0.894       1.689
  121  pi-                   1       -211    83     0     0     0     2.84103     0.00166     2.13298     3.55535     0.13957
                                                                 1.390       0.166       0.894       1.689
  122  (D0)                  2        421    84     0   155   158     7.23207     1.21132     2.97396     8.12964     1.86450
                                                                 1.390       0.166       0.894       1.689
  123  gamma                 1         22    84     0     0     0     0.25698    -0.02180    -0.00352     0.25793     0.00000
                                                                 1.390       0.166       0.894       1.689
  124  pi+                   1        211    86     0     0     0    -0.06000    -0.05667     0.17946     0.24186     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    86     0   159   160     0.80870     0.25030     0.27247     0.89951     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.00465     0.00006    -0.01020     0.01121     0.00000
                                                                78.651     315.541      16.723     331.701
  127  gamma                 1         22    89     0     0     0     0.22865     0.73673     0.14009     0.78401     0.00000
                                                                78.651     315.541      16.723     331.701
  128  K+                    1        321    93     0     0     0     0.91049     0.98975     0.86747     1.67474     0.49360
                                                                 0.088       0.126       0.061       0.198
  129  pi-                   1       -211    93     0     0     0     0.18646     0.02361     0.00766     0.23423     0.13957
                                                                 0.088       0.126       0.061       0.198
  130  (pi0)                 2        111    93     0   161   162     0.05123     0.68128     0.44232     0.82501     0.13498
                                                                 0.088       0.126       0.061       0.198
  131  (pi0)                 2        111    93     0   163   164     0.37364     0.47063    -0.26459     0.67032     0.13498
                                                                 0.088       0.126       0.061       0.198
  132  pi-                   1       -211    97     0     0     0    -0.09656    -0.52072    -0.20919     0.58627     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    97     0     0     0     0.14683    -0.39666    -0.10837     0.45839     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    97     0   165   166     0.03303    -0.14434    -0.09620     0.22226     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    98     0     0     0     0.08442    -0.09635     0.03029     0.13163     0.00000
                                                                 0.000      -0.000       0.000       0.000
  136  e+                    1        -11    98     0     0     0     0.23618    -0.47570     0.32464     0.62246     0.00051
                                                                 0.000      -0.000       0.000       0.000
  137  e-                    1         11    98     0     0     0     0.10211    -0.20563     0.14133     0.26960     0.00051
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0     0.23271    -0.11204     0.06518     0.26637     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   102     0     0     0     0.06838     0.02210     0.07314     0.10254     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  pi-                   1       -211   103     0     0     0    -0.08130    -2.85273    -1.47794     3.21690     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111   103     0   167   168    -0.25815    -0.54689    -0.57645     0.84631     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (D*(2010)-)           2       -413   105     0   169   170     4.35505   -22.44291   -16.66940    28.36476     2.01000
                                                                 0.407      -1.993      -1.392       2.480
  143  (K~0)                 2       -311   105     0   171   171     1.37350    -7.27478    -5.20932     9.06607     0.49767
                                                                 0.407      -1.993      -1.392       2.480
  144  (omega(782))          2        223   106     0   172   174     0.76226    -3.90989    -1.93130     4.49487     0.77825
                                                                 0.407      -1.993      -1.392       2.480
  145  pi+                   1        211   106     0     0     0     0.05069    -1.50841    -0.74196     1.68756     0.13957
                                                                 0.407      -1.993      -1.392       2.480
  146  gamma                 1         22   107     0     0     0     1.08467    -2.93384    -2.01662     3.72165     0.00000
                                                                 0.407      -1.994      -1.393       2.481
  147  gamma                 1         22   107     0     0     0     0.42501    -1.36958    -0.98493     1.73967     0.00000
                                                                 0.407      -1.994      -1.393       2.481
  148  pi-                   1       -211   110     0     0     0     0.52293     0.40878    -0.07844     0.68278     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   110     0     0     0     1.14160     0.75507     0.90244     1.64537     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0     0.55166     0.23959     0.07879     0.60657     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   115     0     0     0     0.56090     0.39145     0.13654     0.69749     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211   117     0     0     0     0.24924     0.56389    -0.32377     0.71021     0.13957
                                                                 0.037       0.124      -0.026       0.140
  153  pi+                   1        211   117     0     0     0     0.28689     1.56405    -0.07626     1.59808     0.13957
                                                                 0.037       0.124      -0.026       0.140
  154  KL0                   1        130   119     0     0     0     0.34649     1.05769    -0.25689     1.24596     0.49767
                                                                 0.037       0.124      -0.026       0.140
  155  (K~0)                 2       -311   122     0   175   175     1.85270     0.29952     1.09691     2.23005     0.49767
                                                                 1.678       0.214       1.012       2.012
  156  K+                    1        321   122     0     0     0     2.66865     0.41460     0.85165     2.87446     0.49360
                                                                 1.678       0.214       1.012       2.012
  157  K-                    1       -321   122     0     0     0     2.24504     0.52529     0.80229     2.49067     0.49360
                                                                 1.678       0.214       1.012       2.012
  158  (pi0)                 2        111   122     0   176   177     0.46568    -0.02808     0.22312     0.53446     0.13498
                                                                 1.678       0.214       1.012       2.012
  159  gamma                 1         22   125     0     0     0     0.11694     0.03329     0.09175     0.15232     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   125     0     0     0     0.69176     0.21701     0.18073     0.74719     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   130     0     0     0     0.06260     0.13000     0.07674     0.16342     0.00000
                                                                 0.088       0.126       0.061       0.198
  162  gamma                 1         22   130     0     0     0    -0.01137     0.55128     0.36558     0.66158     0.00000
                                                                 0.088       0.126       0.061       0.198
  163  gamma                 1         22   131     0     0     0     0.08614     0.08226    -0.11225     0.16367     0.00000
                                                                 0.088       0.126       0.061       0.198
  164  gamma                 1         22   131     0     0     0     0.28749     0.38838    -0.15234     0.50665     0.00000
                                                                 0.088       0.126       0.061       0.198
  165  gamma                 1         22   134     0     0     0     0.01717     0.01996    -0.04002     0.04790     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   134     0     0     0     0.01586    -0.16429    -0.05618     0.17436     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   141     0     0     0    -0.21311    -0.34698    -0.44329     0.60193     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  168  gamma                 1         22   141     0     0     0    -0.04504    -0.19991    -0.13316     0.24439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  (D~0)                 2       -421   142     0   178   179     3.96425   -20.58840   -15.30591    26.02585     1.86450
                                                                 0.407      -1.993      -1.392       2.480
  170  pi-                   1       -211   142     0     0     0     0.39080    -1.85451    -1.36349     2.33891     0.13957
                                                                 0.407      -1.993      -1.392       2.480
  171  (KS0)                 2        310   143     0   180   181     1.37350    -7.27478    -5.20932     9.06607     0.49767
                                                                 0.407      -1.993      -1.392       2.480
  172  pi-                   1       -211   144     0     0     0     0.02408    -0.41750    -0.34412     0.55927     0.13957
                                                                 0.407      -1.993      -1.392       2.480
  173  pi+                   1        211   144     0     0     0     0.50870    -1.91872    -0.69920     2.10918     0.13957
                                                                 0.407      -1.993      -1.392       2.480
  174  (pi0)                 2        111   144     0   182   183     0.22947    -1.57367    -0.88798     1.82642     0.13498
                                                                 0.407      -1.993      -1.392       2.480
  175  (KS0)                 2        310   155     0   184   185     1.85270     0.29952     1.09691     2.23005     0.49767
                                                                 1.678       0.214       1.012       2.012
  176  gamma                 1         22   158     0     0     0     0.36749    -0.04991     0.22514     0.43385     0.00000
                                                                 1.678       0.214       1.012       2.012
  177  gamma                 1         22   158     0     0     0     0.09820     0.02183    -0.00202     0.10061     0.00000
                                                                 1.678       0.214       1.012       2.012
  178  K+                    1        321   169     0     0     0     0.43746    -1.78065    -1.47413     2.40391     0.49360
                                                                 1.368      -6.983      -5.102       8.788
  179  (rho(770)-)           2       -213   169     0   186   187     3.52679   -18.80775   -13.83178    23.62194     0.71279
                                                                 1.368      -6.983      -5.102       8.788
  180  (pi0)                 2        111   171     0   188   189     0.39077    -1.42719    -1.14843     1.87795     0.13498
                                                               117.327    -621.266    -444.842     774.239
  181  (pi0)                 2        111   171     0   190   191     0.98273    -5.84759    -4.06090     7.18813     0.13498
                                                               117.327    -621.266    -444.842     774.239
  182  gamma                 1         22   174     0     0     0    -0.00981    -0.25495    -0.16119     0.30179     0.00000
                                                                 0.407      -1.993      -1.393       2.480
  183  gamma                 1         22   174     0     0     0     0.23928    -1.31872    -0.72679     1.52463     0.00000
                                                                 0.407      -1.993      -1.393       2.480
  184  pi+                   1        211   175     0     0     0     1.68137     0.24769     0.89295     1.92489     0.13957
                                                                17.808       2.822      10.563      21.428
  185  pi-                   1       -211   175     0     0     0     0.17133     0.05183     0.20396     0.30516     0.13957
                                                                17.808       2.822      10.563      21.428
  186  pi-                   1       -211   179     0     0     0     0.53077    -3.42535    -2.76953     4.43898     0.13957
                                                                 1.368      -6.983      -5.102       8.788
  187  (pi0)                 2        111   179     0   192   193     2.99602   -15.38240   -11.06225    19.18296     0.13498
                                                                 1.368      -6.983      -5.102       8.788
  188  gamma                 1         22   180     0     0     0     0.29355    -1.01862    -0.74574     1.29610     0.00000
                                                               117.327    -621.267    -444.842     774.239
  189  gamma                 1         22   180     0     0     0     0.09722    -0.40857    -0.40269     0.58184     0.00000
                                                               117.327    -621.267    -444.842     774.239
  190  gamma                 1         22   181     0     0     0     0.98409    -5.82826    -4.03935     7.15915     0.00000
                                                               117.328    -621.268    -444.843     774.240
  191  gamma                 1         22   181     0     0     0    -0.00136    -0.01933    -0.02155     0.02898     0.00000
                                                               117.328    -621.268    -444.843     774.240
  192  gamma                 1         22   187     0     0     0     2.13925   -10.93405    -7.79035    13.59483     0.00000
                                                                 1.372      -7.006      -5.119       8.817
  193  gamma                 1         22   187     0     0     0     0.85677    -4.44835    -3.27190     5.58813     0.00000
                                                                 1.372      -7.006      -5.119       8.817
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00124    -0.00106     0.07582     0.07584     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0     5.93587    13.15670    24.37356    28.38242     1.77700
    4  tau+                  1        -15     0     0     0     0    27.55578   -52.53869   -55.10920    80.99270     1.77700
    5  H_10                  1         25     0     0     0     0   -33.49041    39.38306    27.81596   138.09910   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.124088D-02  0.106417D-02  0.122277D+03  0.122277D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.249366D-17  0.216840D-17 -0.125197D+03  0.125197D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.593587D+01  0.131567D+02  0.243736D+02  0.283824D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.275558D+02 -0.525387D+02 -0.551092D+02  0.809927D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.334904D+02  0.393831D+02  0.278160D+02  0.138099D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00124    -0.00106     0.07582     0.07584     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8     5.93587    13.15670    24.37356    28.38242     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    27.55578   -52.53869   -55.10920    80.99270     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -33.49041    39.38306    27.81596   138.09910   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00124    -0.00106     0.07582     0.07584     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12     5.93587    13.15670    24.37356    28.38242     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    15    27.55578   -52.53869   -55.10920    80.99270     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -33.49041    39.38306    27.81596   138.09910   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     0.95372     3.84953     6.02170     7.21037     0.00999
                                                                 0.574       1.273       2.357       2.745
   12  pi-                   1       -211     8     0     0     0     4.98215     9.30717    18.35187    21.17205     0.13957
                                                                 0.574       1.273       2.357       2.745
   13  nu_tau~               1        -16     9     0     0     0     0.68421    -0.88470    -0.97841     1.48601     0.01000
                                                                 0.220      -0.419      -0.439       0.646
   14  mu+                   1        -13     9     0     0     0     4.09995    -8.63050    -8.94292    13.08748     0.10566
                                                                 0.220      -0.419      -0.439       0.646
   15  nu_mu                 1         14     9     0     0     0    22.77161   -43.02348   -45.18787    66.41920     0.00017
                                                                 0.220      -0.419      -0.439       0.646
   16  (b)                   2          5    10     0    18    18    36.09041    -5.38219    39.97338    54.33597     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -69.58083    44.76525   -12.15742    83.76313     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -33.49041    39.38306    27.81596   138.09910   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    31.13721    -4.49283    34.77169    47.70476     8.77283
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -64.62762    43.87588    -6.95574    90.39433    44.95476
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    33    33    25.91526    -2.67974    31.93079    41.48972     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    34    34     5.22195    -1.81308     2.84091     6.21505     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    25    26   -66.56340    48.62750    -5.26008    83.72693    13.68253
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    27    28     1.93578    -4.75161    -1.69566     6.66740     3.90563
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    29    30   -65.50299    48.03229    -3.45717    81.55225     6.40897
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -1.06041     0.59521    -1.80292     2.17468     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    39    39     0.56407    -0.03855     0.57730     0.80805     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     1.37170    -4.71306    -2.27296     5.85935     2.25192
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    36    36   -64.44215    46.72666    -3.80099    79.83520     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    37    -1.06084     1.30562     0.34383     1.71705     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    28     0    40    40     1.37736    -3.24675    -0.56967     3.58775     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    35    35    -0.00565    -1.46631    -1.70329     2.27160     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    21     0    41    41    25.91526    -2.67974    31.93079    41.48972     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    22     0    41    41     5.22195    -1.81308     2.84091     6.21505     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (d~)                  2         -1    32     0    41    41    -0.00565    -1.46631    -1.70329     2.27160     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    29     0    48    48   -64.44215    46.72666    -3.80099    79.83520     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48    -1.06084     1.30562     0.34383     1.71705     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    48    48    -1.06041     0.59521    -1.80292     2.17468     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    48    48     0.56407    -0.03855     0.57730     0.80805     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (d)                   2          1    31     0    48    48     1.37736    -3.24675    -0.56967     3.58775     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    33    35    42    47    31.13155    -5.95914    33.06841    49.97637    19.98581
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(H)-)             2     -20523    41     0    57    58    25.53122    -2.76635    30.52509    40.31058     5.80225
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    41     0    59    60     2.02353    -0.89568     1.75512     2.90795     0.69197
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    41     0    61    61     1.51040    -0.26633     1.13201     1.97011     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    41     0    62    62     0.07873     0.03254    -0.63941     0.81472     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    41     0    63    64     1.58741    -0.83185     0.94218     2.17468     0.79352
                                                                 0.000       0.000       0.000       0.000
   47  (h_1(1170))           2      10223    41     0    65    66     0.40027    -1.23147    -0.64658     1.79832     1.06732
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    36    40    49    56   -64.62197    45.34220    -5.25245    88.12273    38.80868
                                                                 0.000       0.000       0.000       0.000
   49  (B*0)                 2        513    48     0    67    68   -53.36830    39.04293    -3.18566    66.41556     5.32480
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    48     0    69    70   -10.11073     7.13529    -0.42810    12.45845     1.37499
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    48     0    71    72    -0.60539     0.47498    -0.73895     1.07535     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    48     0    73    74     0.12356    -0.10132     0.15303     0.25918     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    48     0    75    76    -1.89059     1.88040    -0.29643     2.93338     1.18600
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    48     0    77    77     0.40748    -0.23323    -0.39455     0.78980     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    48     0    78    79    -0.82107    -1.15860    -0.00374     1.67587     0.88994
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    48     0    80    82     1.64307    -1.69823    -0.35805     2.51514     0.78364
                                                                 0.000       0.000       0.000       0.000
   57  (B*~0)                2       -513    42     0    83    84    21.76681    -2.25452    26.37737    34.68424     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     3.76441    -0.51183     4.14772     5.62635     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    43     0     0     0     1.11855    -0.14863     0.88639     1.44167     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    85    86     0.90498    -0.74705     0.86873     1.46628     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    44     0    87    88     1.51040    -0.26633     1.13201     1.97011     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    45     0    89    90     0.07873     0.03254    -0.63941     0.81472     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0     1.16635    -0.28038     0.81147     1.45498     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0     0.42106    -0.55147     0.13071     0.71970     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    47     0    91    92     0.12871    -0.79778    -0.45513     1.23444     0.81467
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.27155    -0.43369    -0.19145     0.56388     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (B0)                  2        511    49     0    93    95   -53.14789    38.83997    -3.19299    66.11586     5.27920
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.22041     0.20295     0.00733     0.29970     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    50     0    96    97    -7.17290     5.01972     0.12783     8.79307     0.80854
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0    -2.93784     2.11556    -0.55592     3.66538     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    51     0     0     0    -0.47643     0.39900    -0.52096     0.81092     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    51     0     0     0    -0.12896     0.07598    -0.21799     0.26443     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  gamma                 1         22    52     0     0     0     0.09223     0.01007     0.05780     0.10932     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0     0.03133    -0.11139     0.09523     0.14986     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  (omega(782))          2        223    53     0    98   100    -1.21816     1.64204    -0.30342     2.20727     0.77443
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   101   102    -0.67242     0.23836     0.00699     0.72611     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    54     0     0     0     0.40748    -0.23323    -0.39455     0.78980     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    55     0     0     0    -0.71224    -0.53822     0.08953     1.02402     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    55     0     0     0    -0.10883    -0.62039    -0.09328     0.65185     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.60157    -0.54924     0.02423     0.82681     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.70221    -0.85244    -0.47254     1.20935     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    56     0   103   104     0.33929    -0.29655     0.09026     0.47898     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B~0)                 2       -511    57     0   105   107    21.70422    -2.22369    26.25094    34.53983     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    57     0     0     0     0.06259    -0.03083     0.12643     0.14441     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.45432    -0.45875     0.49815     0.81549     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0     0.45066    -0.28830     0.37058     0.65080     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  (pi0)                 2        111    61     0   108   109     0.42702     0.06372     0.18917     0.49032     0.13498
                                                               183.202     -32.304     137.305     238.963
   88  (pi0)                 2        111    61     0   110   111     1.08338    -0.33004     0.94284     1.47979     0.13498
                                                               183.202     -32.304     137.305     238.963
   89  pi-                   1       -211    62     0     0     0     0.16835    -0.07836    -0.54811     0.59530     0.13957
                                                                 1.995       0.825     -16.204      20.647
   90  pi+                   1        211    62     0     0     0    -0.08962     0.11090    -0.09130     0.21942     0.13957
                                                                 1.995       0.825     -16.204      20.647
   91  pi+                   1        211    65     0     0     0    -0.25204    -0.59120    -0.41788     0.77919     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   112   113     0.38075    -0.20658    -0.03725     0.45525     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  nu_mu~                1        -14    67     0     0     0   -24.01153    18.84162    -3.07102    30.67558     0.00000
                                                               -12.495       9.131      -0.751      15.544
   94  mu-                   1         13    67     0     0     0    -3.35396     2.68550    -0.41632     4.31803     0.10566
                                                               -12.495       9.131      -0.751      15.544
   95  (D*(2010)+)           2        413    67     0   114   115   -25.78240    17.31285     0.29435    31.12224     2.01000
                                                               -12.495       9.131      -0.751      15.544
   96  pi+                   1        211    69     0     0     0    -3.04786     1.99034     0.40850     3.66569     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   116   117    -4.12504     3.02939    -0.28068     5.12739     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    75     0     0     0    -0.38224     0.78037    -0.12091     0.88836     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    75     0     0     0    -0.41574     0.19302     0.05746     0.48257     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    75     0   118   119    -0.42018     0.66865    -0.23997     0.83633     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    76     0     0     0     0.00450     0.00221     0.00769     0.00918     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0    -0.67692     0.23615    -0.00070     0.71693     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    82     0     0     0     0.19007    -0.18430    -0.01401     0.26512     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0     0.14922    -0.11225     0.10426     0.21386     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  (D_1(H)-)             2     -20413    83     0   120   121    12.28885    -2.57877    14.27586    19.16382     2.40540
                                                                 6.734      -0.690       8.144      10.716
  106  (rho(770)0)           2        113    83     0   122   123     1.86195     0.23642     1.41974     2.39514     0.44529
                                                                 6.734      -0.690       8.144      10.716
  107  pi+                   1        211    83     0     0     0     7.55342     0.11866    10.55534    12.98087     0.13957
                                                                 6.734      -0.690       8.144      10.716
  108  gamma                 1         22    87     0     0     0     0.23816     0.09994     0.12977     0.28904     0.00000
                                                               183.202     -32.304     137.305     238.963
  109  gamma                 1         22    87     0     0     0     0.18887    -0.03623     0.05940     0.20128     0.00000
                                                               183.202     -32.304     137.305     238.963
  110  gamma                 1         22    88     0     0     0     1.07608    -0.31308     0.93581     1.46003     0.00000
                                                               183.202     -32.304     137.305     238.963
  111  gamma                 1         22    88     0     0     0     0.00730    -0.01697     0.00703     0.01976     0.00000
                                                               183.202     -32.304     137.305     238.963
  112  gamma                 1         22    92     0     0     0     0.33993    -0.14610     0.00673     0.37006     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.04082    -0.06047    -0.04398     0.08519     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  (D+)                  2        411    95     0   124   126   -23.54806    15.87487     0.38941    28.46346     1.86930
                                                               -12.495       9.131      -0.751      15.544
  115  gamma                 1         22    95     0     0     0    -2.23434     1.43798    -0.09506     2.65878     0.00000
                                                               -12.495       9.131      -0.751      15.544
  116  gamma                 1         22    97     0     0     0    -3.22882     2.39261    -0.27311     4.02796     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22    97     0     0     0    -0.89622     0.63677    -0.00757     1.09943     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.37001     0.49484    -0.21222     0.65331     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22   100     0     0     0    -0.05017     0.17381    -0.02775     0.18302     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  (D*(2010)~0)          2       -423   105     0   127   128    11.38678    -2.16408    13.42018    17.84573     2.00670
                                                                 6.734      -0.690       8.144      10.716
  121  pi-                   1       -211   105     0     0     0     0.90206    -0.41469     0.85568     1.31809     0.13957
                                                                 6.734      -0.690       8.144      10.716
  122  pi+                   1        211   106     0     0     0     1.56824     0.24694     1.08264     1.92664     0.13957
                                                                 6.734      -0.690       8.144      10.716
  123  pi-                   1       -211   106     0     0     0     0.29372    -0.01052     0.33710     0.46850     0.13957
                                                                 6.734      -0.690       8.144      10.716
  124  mu+                   1        -13   114     0     0     0   -11.83504     8.21729    -0.52684    14.41807     0.10566
                                                               -12.525       9.151      -0.750      15.580
  125  nu_mu                 1         14   114     0     0     0    -1.79259     0.97325     0.23823     2.05362     0.00000
                                                               -12.525       9.151      -0.750      15.580
  126  (K~0)                 2       -311   114     0   129   129    -9.92043     6.68433     0.67802    11.99177     0.49767
                                                               -12.525       9.151      -0.750      15.580
  127  (D~0)                 2       -421   120     0   130   133    10.41643    -1.99147    12.23889    16.30137     1.86450
                                                                 6.734      -0.690       8.144      10.716
  128  (pi0)                 2        111   120     0   134   135     0.97035    -0.17261     1.18129     1.54436     0.13498
                                                                 6.734      -0.690       8.144      10.716
  129  (KS0)                 2        310   126     0   136   137    -9.92043     6.68433     0.67802    11.99177     0.49767
                                                               -12.525       9.151      -0.750      15.580
  130  mu-                   1         13   127     0     0     0     0.26727     0.08754     0.36803     0.47509     0.10566
                                                                 7.892      -0.911       9.505      12.529
  131  nu_mu~                1        -14   127     0     0     0     2.06775    -0.34285     2.77868     3.48054     0.00000
                                                                 7.892      -0.911       9.505      12.529
  132  (K0)                  2        311   127     0   138   138     6.40245    -1.78712     7.21465     9.82263     0.49767
                                                                 7.892      -0.911       9.505      12.529
  133  pi+                   1        211   127     0     0     0     1.67896     0.05096     1.87753     2.52311     0.13957
                                                                 7.892      -0.911       9.505      12.529
  134  gamma                 1         22   128     0     0     0     0.79990    -0.09566     0.99704     1.28182     0.00000
                                                                 6.734      -0.690       8.144      10.716
  135  gamma                 1         22   128     0     0     0     0.17045    -0.07695     0.18425     0.26254     0.00000
                                                                 6.734      -0.690       8.144      10.716
  136  (pi0)                 2        111   129     0   139   140    -1.40716     1.08407     0.08113     1.78328     0.13498
                                                             -2259.642    1523.247     152.832    2731.885
  137  (pi0)                 2        111   129     0   141   142    -8.51327     5.60026     0.59690    10.20849     0.13498
                                                             -2259.642    1523.247     152.832    2731.885
  138  (KS0)                 2        310   132     0   143   144     6.40245    -1.78712     7.21465     9.82263     0.49767
                                                                 7.892      -0.911       9.505      12.529
  139  gamma                 1         22   136     0     0     0    -0.27941     0.20078     0.06808     0.35074     0.00000
                                                             -2259.642    1523.247     152.832    2731.885
  140  gamma                 1         22   136     0     0     0    -1.12774     0.88329     0.01305     1.43254     0.00000
                                                             -2259.642    1523.247     152.832    2731.885
  141  gamma                 1         22   137     0     0     0    -6.69400     4.42007     0.52342     8.03869     0.00000
                                                             -2259.643    1523.247     152.832    2731.886
  142  gamma                 1         22   137     0     0     0    -1.81927     1.18019     0.07348     2.16980     0.00000
                                                             -2259.643    1523.247     152.832    2731.886
  143  pi+                   1        211   138     0     0     0     4.05113    -1.22432     4.33275     6.05828     0.13957
                                                               239.442     -65.544     270.430     367.773
  144  pi-                   1       -211   138     0     0     0     2.35132    -0.56280     2.88190     3.76435     0.13957
                                                               239.442     -65.544     270.430     367.773
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00002     0.00005     0.01714     0.01714     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -30.70005    -3.73423    30.41785    43.41476     1.77700
    4  tau+                  1        -15     0     0     0     0   -26.55556   -31.35078   -46.14496    61.81087     1.77700
    5  H_10                  1         25     0     0     0     0    57.25563    35.08496    16.39006   142.83835   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.159003D-04 -0.473790D-04  0.124363D+03  0.124363D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.631887D-18  0.188719D-17 -0.123701D+03  0.123701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.307001D+02 -0.373423D+01  0.304178D+02  0.434148D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.265556D+02 -0.313508D+02 -0.461450D+02  0.618109D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.572556D+02  0.350850D+02  0.163901D+02  0.142838D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00002     0.00005     0.01714     0.01714     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -30.70005    -3.73423    30.41785    43.41476     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -26.55556   -31.35078   -46.14496    61.81087     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    57.25563    35.08496    16.39006   142.83835   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00002     0.00005     0.01714     0.01714     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -30.70005    -3.73423    30.41785    43.41476     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    16   -26.55556   -31.35078   -46.14496    61.81087     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18    57.25563    35.08496    16.39006   142.83835   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -2.67741    -0.54146     2.60754     3.77638     0.01000
                                                                -2.003      -0.244       1.985       2.833
   12  e-                    1         11     8     0     0     0   -20.69602    -1.76671    20.91267    29.47518     0.00055
                                                                -2.003      -0.244       1.985       2.833
   13  nu_e~                 1        -12     8     0     0     0    -7.32663    -1.42605     6.89765    10.16320     0.00017
                                                                -2.003      -0.244       1.985       2.833
   14  nu_tau~               1        -16     9     0     0     0   -15.48903   -17.64869   -26.97136    35.76088     0.01000
                                                                -0.899      -1.061      -1.562       2.092
   15  mu+                   1        -13     9     0     0     0    -1.73829    -1.70560    -2.71490     3.64865     0.10566
                                                                -0.899      -1.061      -1.562       2.092
   16  nu_mu                 1         14     9     0     0     0    -9.32824   -11.99649   -16.45870    22.40135     0.00039
                                                                -0.899      -1.061      -1.562       2.092
   17  (b)                   2          5    10     0    19    19   -18.16967    12.65807   -39.95846    45.93563     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    10     0    19    19    75.42530    22.42689    56.34853    96.90272     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         94    17    18    20    21    57.25563    35.08496    16.39006   142.83835   125.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    19     0    22    23   -18.00455    12.62966   -39.72187    45.85045     6.38478
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    19     0    24    25    75.26017    22.45530    56.11193    96.98790     9.47467
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    26   -18.05912    11.87938   -38.59170    44.49282     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    27    27     0.05457     0.75028    -1.13017     1.35764     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    21     0    29    29    74.43824    23.06583    55.52313    95.80680     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    28     0.82193    -0.61053     0.58880     1.18110     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    30    30   -18.05912    11.87938   -38.59170    44.49282     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     0.05457     0.75028    -1.13017     1.35764     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    30    30     0.82193    -0.61053     0.58880     1.18110     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    30    30    74.43824    23.06583    55.52313    95.80680     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    26    29    31    37    57.25563    35.08496    16.39006   142.83835   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*_s~0)              2       -533    30     0    38    39   -15.76945    10.43806   -34.31608    39.55450     5.41630
                                                                 0.000       0.000       0.000       0.000
   32  (K~0)                 2       -311    30     0    40    40    -1.92195     1.85788    -4.68587     5.41762     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    30     0     0     0    -0.42969    -0.44462     0.30683     0.70424     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  K+                    1        321    30     0     0     0     1.22788     0.28890     0.02866     1.35485     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  (phi(1020))           2        333    30     0    41    42     3.95062     1.71126     2.57261     5.11811     1.02028
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)-)            2       -323    30     0    43    44     1.56475    -0.17828     0.98578     2.05818     0.88551
                                                                 0.000       0.000       0.000       0.000
   37  (B*_2+)               2        525    30     0    45    47    68.63347    21.41177    51.49813    88.63085     5.86120
                                                                 0.000       0.000       0.000       0.000
   38  (B_s~0)               2       -531    31     0    48    51   -15.53904    10.33274   -33.89057    39.05928     5.36930
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    31     0     0     0    -0.23041     0.10531    -0.42551     0.49521     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (KS0)                 2        310    32     0    52    53    -1.92195     1.85788    -4.68587     5.41762     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  K-                    1       -321    35     0     0     0     1.81310     0.79133     1.32908     2.43385     0.49360
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    35     0     0     0     2.13752     0.91993     1.24353     2.68426     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    36     0    54    54     0.49961     0.05056     0.34656     0.78737     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    36     0     0     0     1.06514    -0.22884     0.63922     1.27082     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B0)                  2        511    37     0    55    57    61.81562    19.15063    46.81984    80.04926     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    37     0     0     0     1.63311     0.53900     1.00320     1.99586     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    58    59     5.18474     1.72215     3.67509     6.58573     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (D*_s0-)              2     -10431    38     0    60    61   -12.74860     9.37128   -27.61533    31.91845     2.41522
                                                                -0.375       0.249      -0.817       0.942
   49  (b_1(1235)0)          2      10113    38     0    62    63    -1.34248     0.55587    -3.46366     3.92390     1.13524
                                                                -0.375       0.249      -0.817       0.942
   50  pi+                   1        211    38     0     0     0    -0.25515     0.13810    -0.43731     0.54304     0.13957
                                                                -0.375       0.249      -0.817       0.942
   51  (pi0)                 2        111    38     0    64    65    -1.19282     0.26749    -2.37426     2.67389     0.13498
                                                                -0.375       0.249      -0.817       0.942
   52  (pi0)                 2        111    40     0    66    67    -0.35566     0.57746    -1.18639     1.37321     0.13498
                                                              -101.613      98.226    -247.742     286.430
   53  (pi0)                 2        111    40     0    68    69    -1.56629     1.28041    -3.49948     4.04442     0.13498
                                                              -101.613      98.226    -247.742     286.430
   54  (KS0)                 2        310    43     0    70    71     0.49961     0.05056     0.34656     0.78737     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    45     0    72    72    10.85818     3.78670     7.90803    13.96509     0.49767
                                                                 4.516       1.399       3.421       5.848
   56  (D+)                  2        411    45     0    73    74    27.33349     9.05205    20.03549    35.12797     1.86930
                                                                 4.516       1.399       3.421       5.848
   57  (D*(2010)-)           2       -413    45     0    75    76    23.62395     6.31187    18.87632    30.95620     2.01000
                                                                 4.516       1.399       3.421       5.848
   58  gamma                 1         22    47     0     0     0     1.32905     0.50160     0.97426     1.72255     0.00000
                                                                 0.001       0.000       0.000       0.001
   59  gamma                 1         22    47     0     0     0     3.85569     1.22054     2.70083     4.86318     0.00000
                                                                 0.001       0.000       0.000       0.001
   60  (D-)                  2       -411    48     0    77    79   -10.44763     7.87466   -22.73807    26.29976     1.86930
                                                                -0.375       0.249      -0.817       0.942
   61  (K~0)                 2       -311    48     0    80    80    -2.30096     1.49662    -4.87727     5.61869     0.49767
                                                                -0.375       0.249      -0.817       0.942
   62  (omega(782))          2        223    49     0    81    83    -1.08750     0.17735    -2.30717     2.67330     0.78064
                                                                -0.375       0.249      -0.817       0.942
   63  (pi0)                 2        111    49     0    84    85    -0.25498     0.37853    -1.15650     1.25060     0.13498
                                                                -0.375       0.249      -0.817       0.942
   64  gamma                 1         22    51     0     0     0    -0.17143     0.07214    -0.44291     0.48038     0.00000
                                                                -0.375       0.249      -0.818       0.942
   65  gamma                 1         22    51     0     0     0    -1.02138     0.19535    -1.93135     2.19351     0.00000
                                                                -0.375       0.249      -0.818       0.942
   66  gamma                 1         22    52     0     0     0    -0.26432     0.33182    -0.64955     0.77581     0.00000
                                                              -101.613      98.226    -247.742     286.430
   67  gamma                 1         22    52     0     0     0    -0.09134     0.24564    -0.53684     0.59739     0.00000
                                                              -101.613      98.226    -247.742     286.430
   68  gamma                 1         22    53     0     0     0    -1.34907     1.11156    -3.10958     3.56722     0.00000
                                                              -101.614      98.227    -247.744     286.433
   69  gamma                 1         22    53     0     0     0    -0.21722     0.16886    -0.38990     0.47720     0.00000
                                                              -101.614      98.227    -247.744     286.433
   70  pi+                   1        211    54     0     0     0     0.25839    -0.00000     0.40291     0.49858     0.13957
                                                                18.169       1.839      12.603      28.633
   71  pi-                   1       -211    54     0     0     0     0.24122     0.05056    -0.05635     0.28879     0.13957
                                                                18.169       1.839      12.603      28.633
   72  (KS0)                 2        310    55     0    86    87    10.85818     3.78670     7.90803    13.96509     0.49767
                                                                 4.516       1.399       3.421       5.848
   73  (K*(892)~0)           2       -313    56     0    88    89    17.26224     6.08719    12.81522    22.36228     0.89621
                                                                 8.715       2.790       6.498      11.245
   74  (rho(770)+)           2        213    56     0    90    91    10.07126     2.96486     7.22027    12.76569     0.78099
                                                                 8.715       2.790       6.498      11.245
   75  (D~0)                 2       -421    57     0    92    93    21.65656     5.75554    17.31589    28.38044     1.86450
                                                                 4.516       1.399       3.421       5.848
   76  pi-                   1       -211    57     0     0     0     1.96739     0.55633     1.56043     2.57576     0.13957
                                                                 4.516       1.399       3.421       5.848
   77  mu-                   1         13    60     0     0     0    -5.77676     4.02758   -11.82238    13.76126     0.10566
                                                                -2.030       1.496      -4.419       5.108
   78  nu_mu~                1        -14    60     0     0     0    -3.85214     3.21455    -8.69955    10.04263     0.00000
                                                                -2.030       1.496      -4.419       5.108
   79  (K0)                  2        311    60     0    94    94    -0.81873     0.63253    -2.21614     2.49587     0.49767
                                                                -2.030       1.496      -4.419       5.108
   80  KL0                   1        130    61     0     0     0    -2.30096     1.49662    -4.87727     5.61869     0.49767
                                                                -0.375       0.249      -0.817       0.942
   81  pi-                   1       -211    62     0     0     0    -0.63323     0.25951    -1.18165     1.37263     0.13957
                                                                -0.375       0.249      -0.817       0.942
   82  pi+                   1        211    62     0     0     0    -0.35832     0.05085    -0.45805     0.60022     0.13957
                                                                -0.375       0.249      -0.817       0.942
   83  (pi0)                 2        111    62     0    95    96    -0.09595    -0.13301    -0.66746     0.70045     0.13498
                                                                -0.375       0.249      -0.817       0.942
   84  gamma                 1         22    63     0     0     0    -0.04954     0.17664    -0.36916     0.41223     0.00000
                                                                -0.375       0.249      -0.818       0.942
   85  gamma                 1         22    63     0     0     0    -0.20544     0.20189    -0.78734     0.83837     0.00000
                                                                -0.375       0.249      -0.818       0.942
   86  pi-                   1       -211    72     0     0     0     7.84644     2.56732     5.58533     9.96860     0.13957
                                                              1152.654     401.803     839.612    1482.510
   87  pi+                   1        211    72     0     0     0     3.01174     1.21939     2.32270     3.99648     0.13957
                                                              1152.654     401.803     839.612    1482.510
   88  (K~0)                 2       -311    73     0    97    97    10.59219     3.45011     7.92638    13.68111     0.49767
                                                                 8.715       2.790       6.498      11.245
   89  (pi0)                 2        111    73     0    98    99     6.67004     2.63708     4.88884     8.68117     0.13498
                                                                 8.715       2.790       6.498      11.245
   90  pi+                   1        211    74     0     0     0     1.76084     0.79596     1.36922     2.37241     0.13957
                                                                 8.715       2.790       6.498      11.245
   91  (pi0)                 2        111    74     0   100   101     8.31042     2.16889     5.85105    10.39328     0.13498
                                                                 8.715       2.790       6.498      11.245
   92  (K0)                  2        311    75     0   102   102    17.52204     4.66767    14.02856    22.93158     0.49767
                                                                 6.080       1.815       4.671       7.898
   93  (omega(782))          2        223    75     0   103   105     4.13452     1.08787     3.28733     5.44886     0.77835
                                                                 6.080       1.815       4.671       7.898
   94  (KS0)                 2        310    79     0   106   107    -0.81873     0.63253    -2.21614     2.49587     0.49767
                                                                -2.030       1.496      -4.419       5.108
   95  gamma                 1         22    83     0     0     0     0.02246     0.00246    -0.16896     0.17046     0.00000
                                                                -0.375       0.249      -0.817       0.942
   96  gamma                 1         22    83     0     0     0    -0.11842    -0.13547    -0.49851     0.52999     0.00000
                                                                -0.375       0.249      -0.817       0.942
   97  (KS0)                 2        310    88     0   108   109    10.59219     3.45011     7.92638    13.68111     0.49767
                                                                 8.715       2.790       6.498      11.245
   98  gamma                 1         22    89     0     0     0     3.06165     1.21871     2.32706     4.03413     0.00000
                                                                 8.715       2.790       6.499      11.245
   99  gamma                 1         22    89     0     0     0     3.60839     1.41837     2.56178     4.64704     0.00000
                                                                 8.715       2.790       6.499      11.245
  100  gamma                 1         22    91     0     0     0     8.12286     2.10703     5.69683    10.14270     0.00000
                                                                 8.715       2.790       6.499      11.245
  101  gamma                 1         22    91     0     0     0     0.18756     0.06187     0.15422     0.25058     0.00000
                                                                 8.715       2.790       6.499      11.245
  102  KL0                   1        130    92     0     0     0    17.52204     4.66767    14.02856    22.93158     0.49767
                                                                 6.080       1.815       4.671       7.898
  103  pi-                   1       -211    93     0     0     0     1.27612     0.13933     1.18062     1.74964     0.13957
                                                                 6.080       1.815       4.671       7.898
  104  pi+                   1        211    93     0     0     0     1.94282     0.60607     1.25032     2.39262     0.13957
                                                                 6.080       1.815       4.671       7.898
  105  (pi0)                 2        111    93     0   110   111     0.91557     0.34247     0.85640     1.30660     0.13498
                                                                 6.080       1.815       4.671       7.898
  106  pi+                   1        211    94     0     0     0    -0.30135     0.48061    -0.99762     1.15608     0.13957
                                                                -9.840       7.531     -25.560      28.918
  107  pi-                   1       -211    94     0     0     0    -0.51738     0.15192    -1.21852     1.33979     0.13957
                                                                -9.840       7.531     -25.560      28.918
  108  pi+                   1        211    97     0     0     0     8.99590     2.81157     6.71438    11.57297     0.13957
                                                               257.884      83.949     192.957     333.076
  109  pi-                   1       -211    97     0     0     0     1.59629     0.63854     1.21200     2.10815     0.13957
                                                               257.884      83.949     192.957     333.076
  110  gamma                 1         22   105     0     0     0     0.69143     0.31888     0.66181     1.00883     0.00000
                                                                 6.080       1.815       4.671       7.898
  111  gamma                 1         22   105     0     0     0     0.22415     0.02359     0.19459     0.29776     0.00000
                                                                 6.080       1.815       4.671       7.898
 on entry to user_fragment call;   ncount=        3000



                  Event listing (HEP format)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00008    -0.00011     0.00003     0.00014     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00008     0.00008     0.00000
    3  tau-                  1         15     0     0     0     0   -25.95828    -6.32554    74.04721    78.74002     1.77700
    4  tau+                  1        -15     0     0     0     0    -7.34119   -17.29105   -24.47777    30.90618     1.77700
    5  H_10                  1         25     0     0     0     0    33.29939    23.61669   -49.62904   140.55120   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.845425D-04  0.110271D-03  0.125069D+03  0.125069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.274122D-07 -0.109336D-07 -0.125129D+03  0.125129D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.259583D+02 -0.632554D+01  0.740472D+02  0.787400D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.734119D+01 -0.172910D+02 -0.244778D+02  0.309062D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.332994D+02  0.236167D+02 -0.496290D+02  0.140551D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00008    -0.00011     0.00003     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -25.95828    -6.32554    74.04721    78.74002     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -7.34119   -17.29105   -24.47777    30.90618     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    33.29939    23.61669   -49.62904   140.55120   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00008    -0.00011     0.00003     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00008     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -25.95828    -6.32554    74.04721    78.74002     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    18    -7.34119   -17.29105   -24.47777    30.90618     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20    33.29939    23.61669   -49.62904   140.55120   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -1.84448    -0.71963     4.95068     5.33191     0.00999
                                                                -1.155      -0.281       3.295       3.504
   12  (a_1(1260)-)          2     -20213     8     0    13    15   -24.11380    -5.60591    69.09653    73.40811     1.23247
                                                                -1.155      -0.281       3.295       3.504
   13  pi-                   1       -211    12     0     0     0   -14.40775    -2.87509    41.50895    44.03251     0.13957
                                                                -1.155      -0.281       3.295       3.504
   14  pi-                   1       -211    12     0     0     0    -8.36612    -2.32261    23.86789    25.39847     0.13957
                                                                -1.155      -0.281       3.295       3.504
   15  pi+                   1        211    12     0     0     0    -1.33992    -0.40820     3.71969     3.97713     0.13957
                                                                -1.155      -0.281       3.295       3.504
   16  nu_tau~               1        -16     9     0     0     0    -0.55419    -1.47091    -2.58456     3.02502     0.01000
                                                                -1.795      -4.227      -5.984       7.555
   17  mu+                   1        -13     9     0     0     0    -1.95429    -3.97321    -4.82260     6.54785     0.10566
                                                                -1.795      -4.227      -5.984       7.555
   18  nu_mu                 1         14     9     0     0     0    -4.83271   -11.84693   -17.07060    21.33331     0.00021
                                                                -1.795      -4.227      -5.984       7.555
   19  (c)                   2          4    10     0    21    21    20.25348   -50.77193   -30.55820    62.64221     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    10     0    21    21    13.04590    74.38863   -19.07084    77.90899     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    33.29939    23.61669   -49.62904   140.55120   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    21     0    24    25    20.16756   -50.35413   -30.42740    62.44743     5.62014
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    21     0    26    27    13.13183    73.97083   -19.20164    78.10376     9.34701
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    28    28    12.32012   -31.90236   -16.26583    37.89951     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     7.84744   -18.45177   -14.16157    24.54792     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    23     0    31    31    11.66564    72.52847   -17.75936    75.59174     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30     1.46619     1.44235    -1.44227     2.51202     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    24     0    32    32    12.32012   -31.90236   -16.26583    37.89951     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32     7.84744   -18.45177   -14.16157    24.54792     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    32    32     1.46619     1.44235    -1.44227     2.51202     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    26     0    32    32    11.66564    72.52847   -17.75936    75.59174     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    28    31    33    41    33.29939    23.61669   -49.62904   140.55120   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (D_1(2420)+)          2      10413    32     0    42    43    12.55073   -30.71342   -16.27205    37.03272     2.41004
                                                                 0.000       0.000       0.000       0.000
   34  (K0)                  2        311    32     0    44    44     3.57932   -11.42851    -7.51873    14.14925     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  (f'_2(1525))          2        335    32     0    45    46     4.30242    -7.36238    -6.35467    10.74358     1.52547
                                                                 0.000       0.000       0.000       0.000
   36  (phi(1020))           2        333    32     0    47    48    -0.07056     0.71912    -0.69888     1.43501     1.02406
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    32     0    49    49     0.20589    -0.05183    -0.26911     0.60429     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    32     0    50    51     1.30162     2.00681    -1.20840     3.00607     1.36188
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    32     0    52    53     1.63046     9.79436    -1.90452    10.14902     0.88742
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    32     0    54    56     2.32663    10.65787    -3.14896    11.37835     0.73990
                                                                 0.000       0.000       0.000       0.000
   41  (D*(2010)-)           2       -413    32     0    57    58     7.47287    49.99468   -12.25371    52.05291     2.01000
                                                                 0.000       0.000       0.000       0.000
   42  (D*(2010)0)           2        423    33     0    59    60    11.62073   -27.74414   -14.55534    33.47631     2.00670
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0     0.93000    -2.96927    -1.71671     3.55641     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (KS0)                 2        310    34     0    61    62     3.57932   -11.42851    -7.51873    14.14925     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    35     0    63    64     0.58654    -1.28679    -0.99951     1.81620     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    35     0    65    67     3.71589    -6.07559    -5.35516     8.92738     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    36     0     0     0     0.05749     0.27932    -0.41042     0.70243     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    36     0     0     0    -0.12805     0.43979    -0.28846     0.73257     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    37     0     0     0     0.20589    -0.05183    -0.26911     0.60429     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    38     0    68    70     0.63361     1.56022    -0.48849     1.91821     0.77791
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    38     0     0     0     0.66801     0.44659    -0.71992     1.08786     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    39     0     0     0     0.92661     3.21114    -0.72333     3.42238     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    71    72     0.70385     6.58322    -1.18119     6.72663     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    40     0     0     0     1.03411     5.18681    -1.31689     5.45216     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     1.00464     4.12213    -1.27382     4.43209     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    40     0    73    74     0.28788     1.34893    -0.55825     1.49410     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (D~0)                 2       -421    41     0    75    77     6.92354    46.48462   -11.42433    48.40193     1.86450
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    41     0     0     0     0.54932     3.51006    -0.82938     3.65098     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D0)                  2        421    42     0    78    82    11.00764   -26.21640   -13.77486    31.64950     1.86450
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    83    84     0.61308    -1.52775    -0.78048     1.82682     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    44     0     0     0     2.80720    -9.38949    -6.10788    11.54853     0.13957
                                                                28.575     -91.238     -60.025     112.958
   62  pi+                   1        211    44     0     0     0     0.77212    -2.03901    -1.41086     2.60072     0.13957
                                                                28.575     -91.238     -60.025     112.958
   63  gamma                 1         22    45     0     0     0     0.29760    -1.12948    -0.89339     1.47052     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.28894    -0.15731    -0.10612     0.34568     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     1.49926    -2.24987    -2.10125     3.42702     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     0.70053    -1.23358    -0.95002     1.71304     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    85    86     1.51610    -2.59214    -2.30389     3.78733     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0     0.22547     0.41828    -0.36860     0.61736     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0     0.09979     0.61884     0.08076     0.64724     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    87    88     0.30835     0.52311    -0.20065     0.65361     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.13060     1.36786    -0.29859     1.40615     0.00000
                                                                 0.000       0.000      -0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.57325     5.21536    -0.88260     5.32048     0.00000
                                                                 0.000       0.000      -0.000       0.000
   73  gamma                 1         22    56     0     0     0     0.16140     1.01676    -0.39036     1.10101     0.00000
                                                                 0.000       0.000      -0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.12648     0.33217    -0.16789     0.39309     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  e-                    1         11    57     0     0     0     0.90469     7.72355    -1.66131     7.95183     0.00051
                                                                 0.853       5.726      -1.407       5.962
   76  nu_e~                 1        -12    57     0     0     0     4.30138    30.54626    -8.10001    31.89336     0.00000
                                                                 0.853       5.726      -1.407       5.962
   77  pi+                   1        211    57     0     0     0     1.71747     8.21481    -1.66302     8.55674     0.13957
                                                                 0.853       5.726      -1.407       5.962
   78  K-                    1       -321    59     0     0     0     1.96252    -5.15735    -2.50690     6.08095     0.49360
                                                                 0.293      -0.698      -0.367       0.843
   79  pi+                   1        211    59     0     0     0     3.53002    -7.92467    -4.32402     9.69423     0.13957
                                                                 0.293      -0.698      -0.367       0.843
   80  pi+                   1        211    59     0     0     0     0.75491    -2.36813    -1.28785     2.80286     0.13957
                                                                 0.293      -0.698      -0.367       0.843
   81  pi-                   1       -211    59     0     0     0     0.33955    -0.74181    -0.39627     0.91765     0.13957
                                                                 0.293      -0.698      -0.367       0.843
   82  (pi0)                 2        111    59     0    89    90     4.42064   -10.02443    -5.25981    12.15381     0.13498
                                                                 0.293      -0.698      -0.367       0.843
   83  gamma                 1         22    60     0     0     0     0.20927    -0.43957    -0.17224     0.51641     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.40381    -1.08818    -0.60825     1.31041     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0     0.11345    -0.16067    -0.11595     0.22832     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   86  gamma                 1         22    67     0     0     0     1.40264    -2.43147    -2.18794     3.55901     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   87  gamma                 1         22    70     0     0     0     0.12097     0.14019    -0.00679     0.18529     0.00000
                                                                 0.000       0.000      -0.000       0.001
   88  gamma                 1         22    70     0     0     0     0.18738     0.38291    -0.19386     0.46831     0.00000
                                                                 0.000       0.000      -0.000       0.001
   89  gamma                 1         22    82     0     0     0     0.73294    -1.54907    -0.84274     1.90972     0.00000
                                                                 0.293      -0.699      -0.367       0.843
   90  gamma                 1         22    82     0     0     0     3.68770    -8.47536    -4.41707    10.24409     0.00000
                                                                 0.293      -0.699      -0.367       0.843
 on entry to user_fragment call;   ncount=        4000



                  Event listing (HEP format)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    28.22615   -22.83997    -4.08712    36.58199     1.77700
    4  tau+                  1        -15     0     0     0     0     3.40262    72.95563   -10.58045    73.81873     1.77700
    5  H_10                  1         25     0     0     0     0   -31.62877   -50.11566    14.19740   139.06302   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.000000D+00  0.000000D+00  0.124497D+03  0.124497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.000000D+00  0.000000D+00 -0.124967D+03  0.124967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.282262D+02 -0.228400D+02 -0.408712D+01  0.365820D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.340262D+01  0.729556D+02 -0.105804D+02  0.738187D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.316288D+02 -0.501157D+02  0.141974D+02  0.139063D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    28.22615   -22.83997    -4.08712    36.58199     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     3.40262    72.95563   -10.58045    73.81873     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -31.62877   -50.11566    14.19740   139.06302   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11    28.22615   -22.83997    -4.08712    36.58199     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11     3.40262    72.95563   -10.58045    73.81873     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -31.62877   -50.11566    14.19740   139.06302   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    31.62877    50.11566   -14.66757   110.40073    91.98492
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15    28.23095   -22.73632    -4.10214    36.68680     3.89446
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    16    17     3.39781    72.85198   -10.56542    73.71392     1.77707
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    49    50    28.25535   -22.58147    -3.88884    36.42209     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.02440    -0.15486    -0.21330     0.26472     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    13     0    53    54     3.39782    72.85198   -10.56543    73.71392     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20   -59.45935   -77.43406    18.67995    99.51597     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    27.83058    27.31840    -4.48255    39.54705     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -31.62877   -50.11566    14.19740   139.06302   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -52.60369   -68.69091    16.61446    89.82682    17.52790
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    20.97492    18.57525    -2.41707    49.23621    40.41503
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28   -52.19210   -69.56393    16.35903    88.82840     7.72733
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    45    45    -0.41160     0.87302     0.25543     0.99841     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    29    30    17.55556    24.30028    -3.34508    40.32045    26.75534
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    32     3.41937    -5.72503     0.92801     8.91575     5.84478
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    33    34   -49.93252   -67.85326    15.57725    85.88847     6.07085
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    46    46    -2.25957    -1.71067     0.78178     2.93994     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    39    39    17.16383    11.45632   -12.26395    24.48038     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36     0.39172    12.84396     8.91887    15.84008     2.49821
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     1.56820     0.36750    -0.71857     1.76370     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38     1.85116    -6.09253     1.64658     7.15205     2.80979
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    48    48   -47.93934   -65.48131    14.33294    82.54972     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    47    47    -1.99318    -2.37196     1.24431     3.33875     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    40    40    -0.98568     4.81036     2.84409     5.67450     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    41    41     1.37740     8.03360     6.07478    10.16557     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43     0.70225    -5.51667     0.81317     5.62032     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     1.14892    -0.57586     0.83341     1.53173     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    29     0    57    57    17.16383    11.45632   -12.26395    24.48038     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    57    57    -0.98568     4.81036     2.84409     5.67450     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    57    57     1.37740     8.03360     6.07478    10.16557     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    57    57     1.56820     0.36750    -0.71857     1.76370     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    57    57     0.70225    -5.51667     0.81317     5.62032     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    57    57     1.14892    -0.57586     0.83341     1.53173     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    57    57    -0.41160     0.87302     0.25543     0.99841     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    57    57    -2.25957    -1.71067     0.78178     2.93994     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    57    57    -1.99318    -2.37196     1.24431     3.33875     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    33     0    57    57   -47.93934   -65.48131    14.33294    82.54972     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau                1         16    14     0     0     0    10.59965    -8.25424    -2.12303    13.60119     0.01000
                                                                 1.991      -1.591      -0.274       2.566
   50  (rho(770)-)           2       -213    14     0    51    52    17.65571   -14.32723    -1.76581    22.82090     0.82578
                                                                 1.991      -1.591      -0.274       2.566
   51  pi-                   1       -211    50     0     0     0    14.22298   -11.89271    -1.33859    18.58874     0.13957
                                                                 1.991      -1.591      -0.274       2.566
   52  (pi0)                 2        111    50     0    76    77     3.43273    -2.43451    -0.42722     4.23216     0.13496
                                                                 1.991      -1.591      -0.274       2.566
   53  nu_tau~               1        -16    16     0     0     0     1.20986    36.48447    -5.66618    36.94166     0.01000
                                                                 0.111       2.384      -0.346       2.413
   54  (rho(770)+)           2        213    16     0    55    56     2.18796    36.36751    -4.89925    36.77226     0.90213
                                                                 0.111       2.384      -0.346       2.413
   55  pi+                   1        211    54     0     0     0     0.98299    12.66228    -2.05319    12.86603     0.13957
                                                                 0.111       2.384      -0.346       2.413
   56  (pi0)                 2        111    54     0    78    79     1.20497    23.70523    -2.84606    23.90623     0.13496
                                                                 0.111       2.384      -0.346       2.413
   57  (gen. code)           2         92    39    48    58    75   -31.62877   -50.11566    14.19740   139.06302   125.00000
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(H)0)             2      20513    57     0    80    81    16.22584    10.84847   -11.39257    23.32702     5.77857
                                                                 0.000       0.000       0.000       0.000
   59  (f_1(1285))           2      20223    57     0    82    84     0.29968     2.78261     0.64302     3.13827     1.26591
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    57     0     0     0     0.25844     0.19423     0.42371     1.08020     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    57     0     0     0     0.44505     3.94658     2.20932     4.54688     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    57     0    85    86     0.07473     2.17428     1.54112     2.90515     1.15402
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    57     0    87    88     0.18480     2.33970     0.84612     2.49850     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  p~-                   1      -2212    57     0     0     0     0.18883     0.81951     1.47002     1.93612     0.93827
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    57     0     0     0     0.41822     0.67916     0.18301     0.83014     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Delta0)              2       2114    57     0    89    90    -0.00179    -0.00762     0.33036     1.34243     1.30113
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    91    92    -0.01478    -1.02494     0.28781     1.07321     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    57     0     0     0     1.46747    -0.41445    -0.44057     1.59337     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    57     0    93    94     0.70071    -0.87161     0.66514     1.80357     1.24889
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    57     0    95    96    -0.07058    -1.96589     0.77160     2.54956     1.42660
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    57     0    97    98    -0.70186    -1.11078     0.07805     1.81111     1.24402
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)~0)           2       -313    57     0    99   100     0.05845    -0.52925     0.99258     1.45655     0.92347
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    57     0   101   102    -2.40139    -1.81708     0.47673     3.18183     0.91012
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)~0)         2     -10313    57     0   103   104    -1.92006    -2.61604     0.50525     3.52873     1.29088
                                                                 0.000       0.000       0.000       0.000
   75  (B_s~0)               2       -531    57     0   105   107   -46.84054   -63.54253    14.60670    80.46039     5.36930
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     0.62448    -0.38328    -0.09035     0.73827     0.00000
                                                                 1.992      -1.592      -0.274       2.567
   77  gamma                 1         22    52     0     0     0     2.80824    -2.05123    -0.33687     3.49389     0.00000
                                                                 1.992      -1.592      -0.274       2.567
   78  gamma                 1         22    56     0     0     0     0.38772     6.61206    -0.76222     6.66713     0.00000
                                                                 0.111       2.385      -0.346       2.414
   79  gamma                 1         22    56     0     0     0     0.81725    17.09316    -2.08383    17.23910     0.00000
                                                                 0.111       2.385      -0.346       2.414
   80  (B*0)                 2        513    58     0   108   109    14.60071    10.24352   -10.30654    21.27648     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   110   111     1.62513     0.60495    -1.08603     2.05054     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    59     0   112   114     0.01426     1.99859     0.74165     2.20099     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   115   116     0.15541     0.34471    -0.20074     0.44888     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   117   118     0.13001     0.43930     0.10211     0.48840     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    62     0     0     0    -0.04726     1.56236     1.15881     2.16018     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    62     0     0     0     0.12200     0.61192     0.38231     0.74496     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.18247     1.49193     0.53360     1.59495     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.00233     0.84777     0.31252     0.90355     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  n0                    1       2112    66     0     0     0    -0.04984     0.24818     0.11754     0.98014     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    66     0   119   120     0.04806    -0.25580     0.21282     0.36229     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0    -0.06988    -0.52732     0.12132     0.54559     0.00000
                                                                -0.000      -0.001       0.000       0.001
   92  gamma                 1         22    67     0     0     0     0.05510    -0.49762     0.16649     0.52762     0.00000
                                                                -0.000      -0.001       0.000       0.001
   93  (omega(782))          2        223    69     0   121   123     0.35327    -0.61695     0.80885     1.32849     0.77796
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    69     0     0     0     0.34744    -0.25466    -0.14371     0.47508     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    70     0   124   126     0.04134    -0.72703    -0.01574     1.07082     0.78493
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    70     0     0     0    -0.11192    -1.23887     0.78734     1.47875     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    71     0   127   129    -0.50392    -0.35278     0.19431     1.00769     0.77414
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    71     0   130   131    -0.19794    -0.75800    -0.11626     0.80341     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    72     0   132   132     0.34201    -0.32239     0.56910     0.89020     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    72     0   133   134    -0.28356    -0.20687     0.42347     0.56635     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K0)                  2        311    73     0   135   135    -1.71204    -0.95901     0.44316     2.07240     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    73     0   136   137    -0.68935    -0.85807     0.03357     1.10943     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)-)            2       -323    74     0   138   139    -1.29431    -1.62697     0.61196     2.34522     0.89628
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    74     0     0     0    -0.62575    -0.98908    -0.10671     1.18351     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D*_s+)               2        433    75     0   140   141   -10.34193   -14.14878     2.94392    17.89615     2.11240
                                                                -4.330      -5.874       1.350       7.437
  106  (rho(770)-)           2       -213    75     0   142   143   -21.31126   -27.94851     7.74116    35.99449     0.62359
                                                                -4.330      -5.874       1.350       7.437
  107  (pi0)                 2        111    75     0   144   145   -15.18736   -21.44524     3.92163    26.56975     0.13498
                                                                -4.330      -5.874       1.350       7.437
  108  (B0)                  2        511    80     0   146   148    14.60648    10.23212   -10.29001    21.25558     5.27920
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    80     0     0     0    -0.00578     0.01140    -0.01653     0.02089     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.21780     0.03376    -0.14466     0.26363     0.00000
                                                                 0.000       0.000      -0.000       0.001
  111  gamma                 1         22    81     0     0     0     1.40733     0.57119    -0.94138     1.78691     0.00000
                                                                 0.000       0.000      -0.000       0.001
  112  (pi0)                 2        111    82     0   149   150    -0.00641     0.57102     0.34442     0.68041     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    82     0   151   152     0.03234     1.08071     0.35423     1.14572     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    82     0   153   154    -0.01167     0.34686     0.04301     0.37486     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.17753     0.28851    -0.18700     0.38694     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    83     0     0     0    -0.02212     0.05620    -0.01374     0.06194     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    84     0     0     0     0.00479     0.09901    -0.02826     0.10307     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0     0.12522     0.34030     0.13037     0.38533     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0     0.00650    -0.01435     0.08405     0.08551     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.04155    -0.24145     0.12877     0.27678     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  pi-                   1       -211    93     0     0     0     0.25334    -0.36370     0.50909     0.68928     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    93     0     0     0    -0.12508    -0.22983     0.11809     0.31921     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    93     0   155   156     0.22500    -0.02341     0.18168     0.32000     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    95     0     0     0    -0.05123     0.01984     0.09512     0.17761     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    95     0     0     0    -0.00135    -0.65305     0.01131     0.66789     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    95     0   157   158     0.09391    -0.09383    -0.12217     0.22532     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    97     0     0     0     0.04715    -0.18463     0.19274     0.30486     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    97     0     0     0    -0.33762    -0.12112     0.14178     0.41017     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    97     0   159   160    -0.21345    -0.04704    -0.14021     0.29266     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    98     0     0     0    -0.07193    -0.52439    -0.08658     0.53634     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  131  gamma                 1         22    98     0     0     0    -0.12601    -0.23360    -0.02967     0.26707     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  132  KL0                   1        130    99     0     0     0     0.34201    -0.32239     0.56910     0.89020     0.49767
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   100     0     0     0    -0.10932    -0.06594     0.06417     0.14288     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.17425    -0.14093     0.35931     0.42347     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  KL0                   1        130   101     0     0     0    -1.71204    -0.95901     0.44316     2.07240     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   102     0     0     0    -0.60343    -0.68043     0.05392     0.91106     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   102     0     0     0    -0.08591    -0.17764    -0.02035     0.19837     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  (K~0)                 2       -311   103     0   161   161    -0.64347    -0.50132     0.22944     0.98270     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   103     0     0     0    -0.65084    -1.12565     0.38252     1.36253     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (D_s+)                2        431   105     0   162   163   -10.10979   -13.64023     2.88799    17.33434     1.96850
                                                                -4.330      -5.874       1.350       7.437
  141  gamma                 1         22   105     0     0     0    -0.23214    -0.50855     0.05593     0.56182     0.00000
                                                                -4.330      -5.874       1.350       7.437
  142  pi-                   1       -211   106     0     0     0   -17.19725   -22.73122     6.45311    29.22526     0.13957
                                                                -4.330      -5.874       1.350       7.437
  143  (pi0)                 2        111   106     0   164   165    -4.11400    -5.21729     1.28805     6.76923     0.13498
                                                                -4.330      -5.874       1.350       7.437
  144  gamma                 1         22   107     0     0     0    -9.64819   -13.69605     2.44996    16.93138     0.00000
                                                                -4.336      -5.883       1.352       7.449
  145  gamma                 1         22   107     0     0     0    -5.53917    -7.74919     1.47166     9.63837     0.00000
                                                                -4.336      -5.883       1.352       7.449
  146  nu_tau                1         16   108     0     0     0     2.63586     2.88575    -3.04895     4.95695     0.00000
                                                                 0.482       0.338      -0.340       0.702
  147  (tau+)                2        -15   108     0   166   167     3.81458     2.27971    -2.15622     5.24930     1.77700
                                                                 0.482       0.338      -0.340       0.702
  148  (D*(2010)-)           2       -413   108     0   171   172     8.15604     5.06667    -5.08484    11.04934     2.01000
                                                                 0.482       0.338      -0.340       0.702
  149  gamma                 1         22   112     0     0     0    -0.06235     0.28877     0.13669     0.32552     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   112     0     0     0     0.05594     0.28225     0.20773     0.35489     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   113     0     0     0     0.00639     1.02331     0.31181     1.06978     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   113     0     0     0     0.02595     0.05740     0.04241     0.07594     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0    -0.03703     0.18201    -0.03776     0.18953     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0     0.02536     0.16486     0.08077     0.18533     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   123     0     0     0     0.02563    -0.00190    -0.02225     0.03400     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   123     0     0     0     0.19937    -0.02151     0.20393     0.28600     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  gamma                 1         22   126     0     0     0     0.01800    -0.05176     0.02035     0.05846     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   126     0     0     0     0.07591    -0.04207    -0.14252     0.16686     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   129     0     0     0    -0.18819    -0.01231    -0.05371     0.19609     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  gamma                 1         22   129     0     0     0    -0.02526    -0.03473    -0.08650     0.09657     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  KL0                   1        130   138     0     0     0    -0.64347    -0.50132     0.22944     0.98270     0.49767
                                                                 0.000       0.000       0.000       0.000
  162  (phi(1020))           2        333   140     0   173   174    -6.06572    -7.47652     1.37818     9.77900     1.01891
                                                                -5.781      -7.831       1.765       9.925
  163  (rho(770)+)           2        213   140     0   175   176    -4.04408    -6.16370     1.50982     7.55534     0.67656
                                                                -5.781      -7.831       1.765       9.925
  164  gamma                 1         22   143     0     0     0    -3.04613    -3.92998     0.92160     5.05698     0.00000
                                                                -4.330      -5.874       1.350       7.438
  165  gamma                 1         22   143     0     0     0    -1.06787    -1.28731     0.36645     1.71225     0.00000
                                                                -4.330      -5.874       1.350       7.438
  166  nu_tau~               1        -16   147     0     0     0    -0.07649     0.02299    -0.20058     0.21613     0.01001
                                                                 0.881       0.576      -0.565       1.251
  167  (a_1(1260)+)          2      20213   147     0   168   170     3.89108     2.25672    -1.95564     5.03317     1.12917
                                                                 0.881       0.576      -0.565       1.251
  168  pi+                   1        211   167     0     0     0     2.77117     1.53761    -1.55573     3.53318     0.13957
                                                                 0.881       0.576      -0.565       1.251
  169  pi+                   1        211   167     0     0     0     1.06359     0.61477    -0.24567     1.26055     0.13957
                                                                 0.881       0.576      -0.565       1.251
  170  pi-                   1       -211   167     0     0     0     0.05632     0.10434    -0.15424     0.23943     0.13957
                                                                 0.881       0.576      -0.565       1.251
  171  (D~0)                 2       -421   148     0   177   178     7.46329     4.66280    -4.68960    10.14451     1.86450
                                                                 0.482       0.338      -0.340       0.702
  172  pi-                   1       -211   148     0     0     0     0.69275     0.40387    -0.39524     0.90483     0.13957
                                                                 0.482       0.338      -0.340       0.702
  173  K+                    1        321   162     0     0     0    -3.38222    -4.20542     0.88044     5.49034     0.49360
                                                                -5.781      -7.831       1.765       9.925
  174  K-                    1       -321   162     0     0     0    -2.68349    -3.27110     0.49773     4.28866     0.49360
                                                                -5.781      -7.831       1.765       9.925
  175  pi+                   1        211   163     0     0     0    -1.97801    -2.52573     0.80537     3.31058     0.13957
                                                                -5.781      -7.831       1.765       9.925
  176  (pi0)                 2        111   163     0   179   180    -2.06606    -3.63797     0.70445     4.24475     0.13498
                                                                -5.781      -7.831       1.765       9.925
  177  K+                    1        321   171     0     0     0     7.09150     4.79501    -4.42243     9.64796     0.49360
                                                                 0.661       0.450      -0.452       0.945
  178  pi-                   1       -211   171     0     0     0     0.37179    -0.13221    -0.26717     0.49655     0.13957
                                                                 0.661       0.450      -0.452       0.945
  179  gamma                 1         22   176     0     0     0    -0.26144    -0.39829     0.04993     0.47904     0.00000
                                                                -5.781      -7.832       1.765       9.926
  180  gamma                 1         22   176     0     0     0    -1.80463    -3.23968     0.65452     3.76572     0.00000
                                                                -5.781      -7.832       1.765       9.926
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00010    -0.00014     2.52247     2.52247     0.00000
    2  gamma                 1         22     0     0     0     0    -0.02386     0.00925    -0.17993     0.18174     0.00000
    3  tau-                  1         15     0     0     0     0     7.39703    15.88238   -19.03701    25.93321     1.77700
    4  tau+                  1        -15     0     0     0     0   -39.31578   -65.70636    30.62676    82.48765     1.77700
    5  H_10                  1         25     0     0     0     0    31.94271    49.81487   -13.72280   138.97904   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.961489D-04  0.138148D-03  0.122633D+03  0.122633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.238627D-01 -0.925418D-02 -0.124766D+03  0.124766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.739703D+01  0.158824D+02 -0.190370D+02  0.259332D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.393158D+02 -0.657064D+02  0.306268D+02  0.824877D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.319427D+02  0.498149D+02 -0.137228D+02  0.138979D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00010    -0.00014     2.52247     2.52247     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.02386     0.00925    -0.17993     0.18174     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8     7.39703    15.88238   -19.03701    25.93321     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -39.31578   -65.70636    30.62676    82.48765     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    31.94271    49.81487   -13.72280   138.97904   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00010    -0.00014     2.52247     2.52247     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.02386     0.00925    -0.17993     0.18174     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12     7.39703    15.88238   -19.03701    25.93321     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17   -39.31578   -65.70636    30.62676    82.48765     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    21    22    31.94271    49.81487   -13.72280   138.97904   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     0.23881     0.16086    -0.19105     0.34569     0.00998
                                                                 0.031       0.067      -0.081       0.110
   12  (a_1(1260)-)          2     -20213     8     0    13    15     7.15823    15.72152   -18.84597    25.58752     1.06980
                                                                 0.031       0.067      -0.081       0.110
   13  (pi0)                 2        111    12     0    38    39     0.78140     1.27835    -1.68705     2.26034     0.13496
                                                                 0.031       0.067      -0.081       0.110
   14  (pi0)                 2        111    12     0    40    41     4.05278     9.73984   -11.72033    15.76940     0.13496
                                                                 0.031       0.067      -0.081       0.110
   15  pi-                   1       -211    12     0     0     0     2.32404     4.70333    -5.43859     7.55779     0.13957
                                                                 0.031       0.067      -0.081       0.110
   16  nu_tau~               1        -16     9     0     0     0    -6.33784    -9.79091     4.82734    12.62274     0.01000
                                                                -0.863      -1.442       0.672       1.811
   17  (a_1(1260)+)          2      20213     9     0    18    20   -32.97795   -55.91545    25.79942    69.86492     1.18921
                                                                -0.863      -1.442       0.672       1.811
   18  pi+                   1        211    17     0     0     0    -1.71517    -3.02316     1.22882     3.68928     0.13957
                                                                -0.863      -1.442       0.672       1.811
   19  pi+                   1        211    17     0     0     0   -23.76417   -40.21555    18.37525    50.19657     0.13957
                                                                -0.863      -1.442       0.672       1.811
   20  pi-                   1       -211    17     0     0     0    -7.49861   -12.67674     6.19535    15.97907     0.13957
                                                                -0.863      -1.442       0.672       1.811
   21  (W+)                  2         24    10     0    23    24    38.52865    64.72446    -3.56544   111.09147    81.57751
                                                                 0.000       0.000       0.000       0.000
   22  (W-)                  2        -24    10     0    25    26    -6.58594   -14.90959   -10.15736    27.88757    20.22064
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    21     0    27    27    21.79535    48.44898    36.66743    64.55301     0.50000
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    21     0    27    27    16.73330    16.27548   -40.23287    46.53846     1.50000
                                                                 0.000       0.000       0.000       0.000
   25  e-                    1         11    22     0     0     0     1.24231    -2.50609     5.66180     6.31504     0.00051
                                                                 0.000       0.000       0.000       0.000
   26  nu_e~                 1        -12    22     0     0     0    -7.82825   -12.40350   -15.81916    21.57253     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         94    23    24    28    29    38.52865    64.72446    -3.56544   111.09147    81.57751
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    27     0    30    31    21.20299    46.74091    34.39178    62.74205    10.93123
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    27     0    32    33    17.32566    17.98355   -37.95722    48.34941    16.53265
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    34    34    17.51068    34.59948    30.88214    49.57524     0.50000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    35     3.69231    12.14143     3.50964    13.16682     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    29     0    37    37    17.56844     7.54733   -27.87849    33.83892     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    36    36    -0.24278    10.43622   -10.07873    14.51049     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    30     0    42    42    17.51068    34.59948    30.88214    49.57524     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    42    42     3.69231    12.14143     3.50964    13.16682     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -0.24278    10.43622   -10.07873    14.51049     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    32     0    42    42    17.56844     7.54733   -27.87849    33.83892     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  gamma                 1         22    13     0     0     0     0.52395     0.95880    -1.18321     1.61053     0.00000
                                                                 0.031       0.067      -0.081       0.110
   39  gamma                 1         22    13     0     0     0     0.25745     0.31955    -0.50384     0.64981     0.00000
                                                                 0.031       0.067      -0.081       0.110
   40  gamma                 1         22    14     0     0     0     0.66619     1.48280    -1.83236     2.44950     0.00000
                                                                 0.032       0.068      -0.081       0.111
   41  gamma                 1         22    14     0     0     0     3.38660     8.25704    -9.88797    13.31989     0.00000
                                                                 0.032       0.068      -0.081       0.111
   42  (gen. code)           2         92    34    37    43    55    38.52865    64.72446    -3.56544   111.09147    81.57751
                                                                 0.000       0.000       0.000       0.000
   43  (K0)                  2        311    42     0    56    56     6.87432    13.62552    11.71115    19.24343     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    42     0    57    57     6.23919    13.06377    11.96448    18.78792     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (Xi~0)                2      -3322    42     0    58    59     2.64649     5.29825     4.14462     7.34726     1.31490
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma+)              2       3222    42     0    60    61     1.96385     4.65103     3.21791     6.10396     1.18937
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    62    63     1.52260     4.24463     1.55007     4.83176     0.77975
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    64    65     0.69288     1.99160     0.09450     2.22224     0.69490
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    66    67     1.26059     4.17080     1.35633     4.60572     0.62319
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    42     0     0     0    -0.16850     2.15506    -2.18104     3.11018     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)+)          2      10323    42     0    68    69     0.17250     6.43237    -6.33635     9.12120     1.28134
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    70    71     0.96721     0.38034    -1.70445     2.06872     0.54251
                                                                 0.000       0.000       0.000       0.000
   53  (a_1(1260)+)          2      20213    42     0    72    73     2.91797     2.77377    -5.29671     6.81770     1.48914
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    42     0    74    75     2.90825     0.25619    -4.30429     5.25243     0.73319
                                                                 0.000       0.000       0.000       0.000
   55  (D*_2(2460)+)         2        415    42     0    76    78    10.53131     5.68114   -17.78166    21.57894     2.50594
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    43     0    79    80     6.87432    13.62552    11.71115    19.24343     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  KL0                   1        130    44     0     0     0     6.23919    13.06377    11.96448    18.78792     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    45     0    81    82     2.42059     5.01373     3.91085     6.89465     1.11568
                                                               103.534     207.274     162.143     287.434
   59  (pi0)                 2        111    45     0    83    84     0.22591     0.28452     0.23377     0.45261     0.13498
                                                               103.534     207.274     162.143     287.434
   60  n0                    1       2112    46     0     0     0     1.54825     3.39495     2.23444     4.44952     0.93957
                                                                 9.205      21.801      15.084      28.612
   61  pi+                   1        211    46     0     0     0     0.41560     1.25609     0.98347     1.65444     0.13957
                                                                 9.205      21.801      15.084      28.612
   62  gamma                 1         22    47     0     0     0     1.04119     3.55636     1.43288     3.97303     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    47     0    85    86     0.48142     0.68827     0.11719     0.85873     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    48     0     0     0     0.63981     1.67882    -0.13659     1.80719     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    48     0    87    88     0.05307     0.31278     0.23109     0.41506     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0     0.45843     1.17337     0.16032     1.27755     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    89    90     0.80216     2.99743     1.19601     3.32817     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  K+                    1        321    51     0     0     0     0.20408     2.51450    -2.28351     3.43838     0.49360
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    51     0    91    92    -0.03159     3.91787    -4.05284     5.68282     0.71993
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    52     0     0     0     0.09085     0.16319    -0.54679     0.59443     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    93    94     0.87636     0.21714    -1.15766     1.47429     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    53     0    95    96     2.27948     2.62315    -3.99002     5.34936     0.78643
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    53     0    97    98     0.63849     0.15062    -1.30670     1.46834     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.93203    -0.04872    -0.91206     1.31240     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    99   100     1.97621     0.30491    -3.39223     3.94003     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)0)           2        423    55     0   101   102     9.15782     4.81502   -15.88490    19.06324     2.00670
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.76406     0.41226    -1.06378     1.38016     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   103   104     0.60943     0.45386    -0.83297     1.13554     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0     1.76723     3.39752     2.74301     4.71273     0.13957
                                                               445.428     882.878     758.835    1246.896
   80  pi-                   1       -211    56     0     0     0     5.10709    10.22800     8.96814    14.53070     0.13957
                                                               445.428     882.878     758.835    1246.896
   81  n~0                   1      -2112    58     0     0     0     1.95387     4.27659     3.26735     5.80217     0.93957
                                                               328.421     673.080     525.484     927.989
   82  (pi0)                 2        111    58     0   105   106     0.46671     0.73714     0.64350     1.09247     0.13498
                                                               328.421     673.080     525.484     927.989
   83  gamma                 1         22    59     0     0     0     0.00737     0.04376    -0.01088     0.04569     0.00000
                                                               103.534     207.274     162.143     287.434
   84  gamma                 1         22    59     0     0     0     0.21854     0.24076     0.24466     0.40692     0.00000
                                                               103.534     207.274     162.143     287.434
   85  gamma                 1         22    63     0     0     0     0.04988     0.16498     0.02831     0.17466     0.00000
                                                                 0.000       0.000       0.000       0.001
   86  gamma                 1         22    63     0     0     0     0.43154     0.52329     0.08888     0.68407     0.00000
                                                                 0.000       0.000       0.000       0.001
   87  gamma                 1         22    65     0     0     0    -0.01468    -0.00687     0.00277     0.01644     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.06775     0.31965     0.22832     0.39862     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    67     0     0     0     0.43296     1.81966     0.67704     1.98922     0.00000
                                                                 0.000       0.001       0.000       0.001
   90  gamma                 1         22    67     0     0     0     0.36920     1.17777     0.51897     1.33895     0.00000
                                                                 0.000       0.001       0.000       0.001
   91  pi+                   1        211    69     0     0     0     0.17606     1.11116    -1.50286     1.88248     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    69     0     0     0    -0.20764     2.80671    -2.54998     3.80034     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    71     0     0     0     0.51006     0.17037    -0.60301     0.80796     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    71     0     0     0     0.36630     0.04678    -0.55465     0.66633     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi+                   1        211    72     0     0     0     0.10847     0.14520    -0.09919     0.24934     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   107   108     2.17101     2.47794    -3.89083     5.10002     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.15671     0.08172    -0.44318     0.47712     0.00000
                                                                 0.000       0.000      -0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.48178     0.06890    -0.86351     0.99122     0.00000
                                                                 0.000       0.000      -0.000       0.000
   99  gamma                 1         22    75     0     0     0     1.11849     0.24013    -1.93156     2.24491     0.00000
                                                                 0.000       0.000      -0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.85772     0.06478    -1.46067     1.69512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  101  (D0)                  2        421    76     0   109   110     8.75472     4.65972   -15.42081    18.42921     1.86450
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.40310     0.15531    -0.46410     0.63404     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0     0.18505     0.06977    -0.24679     0.31625     0.00000
                                                                 0.000       0.000      -0.000       0.001
  104  gamma                 1         22    78     0     0     0     0.42438     0.38409    -0.58618     0.81929     0.00000
                                                                 0.000       0.000      -0.000       0.001
  105  gamma                 1         22    82     0     0     0     0.37518     0.54142     0.54535     0.85516     0.00000
                                                               328.421     673.080     525.484     927.989
  106  gamma                 1         22    82     0     0     0     0.09153     0.19572     0.09814     0.23731     0.00000
                                                               328.421     673.080     525.484     927.989
  107  gamma                 1         22    96     0     0     0     0.49863     0.65306    -0.99870     1.29326     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    96     0     0     0     1.67238     1.82489    -2.89212     3.80676     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  (K~0)                 2       -311   101     0   111   111     4.60104     2.92594    -9.30257    10.79426     0.49767
                                                                 0.456       0.243      -0.803       0.960
  110  (omega(782))          2        223   101     0   112   114     4.15368     1.73378    -6.11824     7.63494     0.77491
                                                                 0.456       0.243      -0.803       0.960
  111  (KS0)                 2        310   109     0   115   116     4.60104     2.92594    -9.30257    10.79426     0.49767
                                                                 0.456       0.243      -0.803       0.960
  112  pi-                   1       -211   110     0     0     0     2.02785     0.59202    -2.64640     3.38904     0.13957
                                                                 0.456       0.243      -0.803       0.960
  113  pi+                   1        211   110     0     0     0     0.84976     0.60563    -1.44515     1.78797     0.13957
                                                                 0.456       0.243      -0.803       0.960
  114  (pi0)                 2        111   110     0   117   118     1.27607     0.53613    -2.02669     2.45794     0.13498
                                                                 0.456       0.243      -0.803       0.960
  115  (pi0)                 2        111   111     0   119   120     2.84718     1.81917    -6.15012     7.01841     0.13498
                                                               357.823     227.503    -723.342     839.360
  116  (pi0)                 2        111   111     0   121   122     1.75386     1.10677    -3.15245     3.77586     0.13498
                                                               357.823     227.503    -723.342     839.360
  117  gamma                 1         22   114     0     0     0     0.58320     0.21539    -1.01882     1.19353     0.00000
                                                                 0.456       0.243      -0.803       0.960
  118  gamma                 1         22   114     0     0     0     0.69287     0.32074    -1.00787     1.26441     0.00000
                                                                 0.456       0.243      -0.803       0.960
  119  gamma                 1         22   115     0     0     0     0.72136     0.46730    -1.68840     1.89457     0.00000
                                                               357.823     227.503    -723.343     839.361
  120  gamma                 1         22   115     0     0     0     2.12582     1.35187    -4.46173     5.12383     0.00000
                                                               357.823     227.503    -723.343     839.361
  121  gamma                 1         22   116     0     0     0     0.40712     0.32155    -0.75022     0.91213     0.00000
                                                               357.823     227.503    -723.343     839.361
  122  gamma                 1         22   116     0     0     0     1.34674     0.78522    -2.40223     2.86373     0.00000
                                                               357.823     227.503    -723.343     839.361
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    15.92538   -18.36827   -18.40218    30.54192     1.77700
    4  tau+                  1        -15     0     0     0     0    16.45480    70.39379    31.76844    78.98378     1.77700
    5  H_10                  1         25     0     0     0     0   -32.38019   -52.02552   -12.71159   139.79169   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.185975D-06 -0.924994D-06  0.124986D+03  0.124986D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.620716D-20 -0.309696D-19 -0.124331D+03  0.124331D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.159254D+02 -0.183683D+02 -0.184022D+02  0.305419D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.164548D+02  0.703938D+02  0.317684D+02  0.789838D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.323802D+02 -0.520255D+02 -0.127116D+02  0.139792D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    15.92538   -18.36827   -18.40218    30.54192     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    16.45480    70.39379    31.76844    78.98378     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -32.38019   -52.02552   -12.71159   139.79169   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0    15.92538   -18.36827   -18.40218    30.54192     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    16.45480    70.39379    31.76844    78.98378     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -32.38019   -52.02552   -12.71159   139.79169   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    32.38019    52.02552    13.36626   109.52570    89.78914
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    28    29    15.92196   -18.36430   -18.39821    30.53536     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    16.45823    70.38982    31.76447    78.99034     2.21172
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    16    17    16.46953    70.35741    31.72474    78.93783     1.81981
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0    -0.01130     0.03241     0.03973     0.05251     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    34    35    16.18098    68.94503    31.10153    77.36733     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0     0.28855     1.41238     0.62321     1.57050     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20   -61.79654     9.27854   -29.97708    69.47351     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    29.41635   -61.30406    17.26548    70.31818     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -32.38019   -52.02552   -12.71159   139.79169   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    25    25   -61.34414     9.20938   -29.75756    68.96715     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    23    24    28.96395   -61.23490    17.04596    70.82454    11.70159
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    22     0    27    27    28.64110   -57.32991    18.10201    66.76641     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    26    26     0.32285    -3.90499    -1.05605     4.05812     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    39    39   -61.34414     9.20938   -29.75756    68.96715     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    39    39     0.32285    -3.90499    -1.05605     4.05812     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    39    39    28.64110   -57.32991    18.10201    66.76641     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  nu_tau                1         16    12     0     0     0     0.42625    -0.32181    -0.47568     0.71528     0.00999
                                                                 0.302      -0.349      -0.349       0.580
   29  (W-)                  2        -24    12     0    30    33    15.49571   -18.04249   -17.92253    29.82008     1.54003
                                                                 0.302      -0.349      -0.349       0.580
   30  (pi0)                 2        111    29     0    47    48     6.95463    -8.54124    -8.30903    13.79775     0.13496
                                                                 0.302      -0.349      -0.349       0.580
   31  (pi0)                 2        111    29     0    49    50     2.96807    -3.39408    -3.51605     5.71927     0.13496
                                                                 0.302      -0.349      -0.349       0.580
   32  (pi0)                 2        111    29     0    51    52     3.24141    -3.71969    -3.20785     5.88654     0.13496
                                                                 0.302      -0.349      -0.349       0.580
   33  pi-                   1       -211    29     0     0     0     2.33159    -2.38747    -2.88960     4.41651     0.13957
                                                                 0.302      -0.349      -0.349       0.580
   34  nu_tau~               1        -16    16     0     0     0     3.89399    17.93517     7.54281    19.84257     0.00999
                                                                 1.043       4.444       2.005       4.987
   35  (a_1(1260)+)          2      20213    16     0    36    38    12.28699    51.00986    23.55872    57.52476     1.05317
                                                                 1.043       4.444       2.005       4.987
   36  pi+                   1        211    35     0     0     0     1.14692     4.87760     2.07058     5.42339     0.13957
                                                                 1.043       4.444       2.005       4.987
   37  pi+                   1        211    35     0     0     0     3.56539    13.57559     6.23382    15.35867     0.13957
                                                                 1.043       4.444       2.005       4.987
   38  pi-                   1       -211    35     0     0     0     7.57469    32.55666    15.25431    36.74269     0.13957
                                                                 1.043       4.444       2.005       4.987
   39  (gen. code)           2         92    25    27    40    46   -32.38019   -52.02552   -12.71159   139.79169   125.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*-)                 2       -523    39     0    53    54   -59.48202     9.05315   -28.76391    66.90132     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    39     0     0     0    -0.53340    -0.41076    -1.41392     1.82559     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    39     0     0     0    -0.64064    -1.53125     0.14507     1.91285     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    55    56     1.15875    -2.16710     0.85188     2.69963     0.72340
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    39     0     0     0    -0.40731    -0.14961    -0.03180     0.45692     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    39     0    57    58     1.03790    -4.03862    -0.21036     4.35160     1.22658
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(H)+)             2      20523    39     0    59    60    26.48655   -52.78133    16.71145    61.64378     5.76859
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    30     0     0     0     1.13497    -1.46174    -1.42950     2.33844     0.00000
                                                                 0.306      -0.353      -0.353       0.586
   48  gamma                 1         22    30     0     0     0     5.81966    -7.07949    -6.87953    11.45931     0.00000
                                                                 0.306      -0.353      -0.353       0.586
   49  gamma                 1         22    31     0     0     0     1.22465    -1.32048    -1.35343     2.25283     0.00000
                                                                 0.303      -0.350      -0.350       0.581
   50  gamma                 1         22    31     0     0     0     1.74342    -2.07360    -2.16261     3.46644     0.00000
                                                                 0.303      -0.350      -0.350       0.581
   51  gamma                 1         22    32     0     0     0     2.18180    -2.45238    -2.19807     3.95043     0.00000
                                                                 0.304      -0.351      -0.351       0.583
   52  gamma                 1         22    32     0     0     0     1.05962    -1.26732    -1.00978     1.93611     0.00000
                                                                 0.304      -0.351      -0.351       0.583
   53  (B-)                  2       -521    40     0    61    63   -58.79934     8.95564   -28.38769    66.11576     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0    -0.68269     0.09751    -0.37622     0.78556     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    43     0     0     0     0.79995    -1.36131     0.86791     1.80716     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    43     0    64    65     0.35879    -0.80579    -0.01603     0.89247     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    45     0    66    67     0.40825    -1.36370     0.23867     1.56386     0.60195
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    45     0    68    69     0.62965    -2.67491    -0.44904     2.78774     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    46     0    70    71    25.56338   -50.96464    15.77919    59.39880     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    46     0    72    73     0.92317    -1.81669     0.93226     2.24498     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (D*(2010)0)           2        423    53     0    74    75   -37.23679     7.10641   -17.83789    41.94397     2.00670
                                                                -7.970       1.214      -3.848       8.962
   62  (omega(782))          2        223    53     0    76    78   -21.29152     1.85732   -10.16156    23.67809     0.78506
                                                                -7.970       1.214      -3.848       8.962
   63  pi-                   1       -211    53     0     0     0    -0.27103    -0.00809    -0.38824     0.49370     0.13957
                                                                -7.970       1.214      -3.848       8.962
   64  gamma                 1         22    56     0     0     0     0.10768    -0.18318    -0.05663     0.21990     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    56     0     0     0     0.25112    -0.62261     0.04061     0.67257     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  pi-                   1       -211    57     0     0     0     0.43252    -0.54770     0.18126     0.73443     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    57     0    79    80    -0.02427    -0.81600     0.05741     0.82944     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    58     0     0     0     0.04054    -0.22877    -0.07415     0.24388     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    58     0     0     0     0.58910    -2.44615    -0.37489     2.54386     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  (B+)                  2        521    59     0    81    83    25.26202   -50.35719    15.63564    58.70568     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    59     0     0     0     0.30135    -0.60745     0.14355     0.69312     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    60     0     0     0     0.87751    -1.76738     0.88376     2.16210     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    60     0     0     0     0.04566    -0.04931     0.04850     0.08287     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  (D0)                  2        421    61     0    84    86   -34.38915     6.52120   -16.46438    38.72586     1.86450
                                                                -7.970       1.214      -3.848       8.962
   75  (pi0)                 2        111    61     0    87    88    -2.84764     0.58521    -1.37350     3.21811     0.13498
                                                                -7.970       1.214      -3.848       8.962
   76  pi-                   1       -211    62     0     0     0   -14.73797     1.42892    -7.22984    16.47846     0.13957
                                                                -7.970       1.214      -3.848       8.962
   77  pi+                   1        211    62     0     0     0    -3.87002     0.16818    -1.72122     4.24115     0.13957
                                                                -7.970       1.214      -3.848       8.962
   78  (pi0)                 2        111    62     0    89    90    -2.68353     0.26022    -1.21050     2.95847     0.13498
                                                                -7.970       1.214      -3.848       8.962
   79  gamma                 1         22    67     0     0     0    -0.03817    -0.46164     0.09487     0.47283     0.00000
                                                                -0.000      -0.000       0.000       0.000
   80  gamma                 1         22    67     0     0     0     0.01390    -0.35437    -0.03745     0.35661     0.00000
                                                                -0.000      -0.000       0.000       0.000
   81  (D*(2010)~0)          2       -423    70     0    91    92     8.27614   -15.98542     5.89427    19.04724     2.00670
                                                                 0.856      -1.706       0.530       1.989
   82  (D*_s+)               2        433    70     0    93    94     9.90355   -20.55026     6.03627    23.69160     2.11240
                                                                 0.856      -1.706       0.530       1.989
   83  (pi0)                 2        111    70     0    95    96     7.08234   -13.82152     3.70510    15.96683     0.13498
                                                                 0.856      -1.706       0.530       1.989
   84  mu+                   1        -13    74     0     0     0   -12.58896     2.95583    -6.48578    14.46705     0.10566
                                                               -12.015       1.981      -5.784      13.516
   85  nu_mu                 1         14    74     0     0     0    -6.73744     0.77348    -2.89203     7.37260     0.00000
                                                               -12.015       1.981      -5.784      13.516
   86  K-                    1       -321    74     0     0     0   -15.06275     2.79189    -7.08657    16.88621     0.49360
                                                               -12.015       1.981      -5.784      13.516
   87  gamma                 1         22    75     0     0     0    -0.30039     0.02646    -0.16734     0.34487     0.00000
                                                                -7.971       1.214      -3.848       8.963
   88  gamma                 1         22    75     0     0     0    -2.54724     0.55876    -1.20617     2.87324     0.00000
                                                                -7.971       1.214      -3.848       8.963
   89  gamma                 1         22    78     0     0     0    -2.13441     0.17883    -1.01204     2.36895     0.00000
                                                                -7.971       1.214      -3.848       8.963
   90  gamma                 1         22    78     0     0     0    -0.54912     0.08139    -0.19846     0.58953     0.00000
                                                                -7.971       1.214      -3.848       8.963
   91  (D~0)                 2       -421    81     0    97   101     7.57593   -14.65802     5.36923    17.45157     1.86450
                                                                 0.856      -1.706       0.530       1.989
   92  (pi0)                 2        111    81     0   102   103     0.70020    -1.32740     0.52504     1.59567     0.13498
                                                                 0.856      -1.706       0.530       1.989
   93  (D_s+)                2        431    82     0   104   106     9.57604   -19.99520     5.76035    22.99054     1.96850
                                                                 0.856      -1.706       0.530       1.989
   94  gamma                 1         22    82     0     0     0     0.32751    -0.55506     0.27593     0.70106     0.00000
                                                                 0.856      -1.706       0.530       1.989
   95  gamma                 1         22    83     0     0     0     1.34070    -2.50211     0.67891     2.91873     0.00000
                                                                 0.857      -1.708       0.530       1.992
   96  gamma                 1         22    83     0     0     0     5.74163   -11.31940     3.02619    13.04811     0.00000
                                                                 0.857      -1.708       0.530       1.992
   97  (K0)                  2        311    91     0   107   107     4.15436    -7.71773     2.79778     9.21397     0.49767
                                                                 2.351      -4.599       1.589       5.433
   98  pi-                   1       -211    91     0     0     0     1.05038    -1.52473     0.40923     1.90133     0.13957
                                                                 2.351      -4.599       1.589       5.433
   99  pi+                   1        211    91     0     0     0     0.33998    -1.01219     0.25894     1.10754     0.13957
                                                                 2.351      -4.599       1.589       5.433
  100  (pi0)                 2        111    91     0   108   109     1.49163    -3.51782     1.53569     4.12027     0.13498
                                                                 2.351      -4.599       1.589       5.433
  101  (pi0)                 2        111    91     0   110   111     0.53958    -0.88556     0.36759     1.10847     0.13498
                                                                 2.351      -4.599       1.589       5.433
  102  gamma                 1         22    92     0     0     0     0.28897    -0.44651     0.13943     0.54983     0.00000
                                                                 0.856      -1.707       0.530       1.990
  103  gamma                 1         22    92     0     0     0     0.41123    -0.88089     0.38561     1.04583     0.00000
                                                                 0.856      -1.707       0.530       1.990
  104  (eta)                 2        221    93     0   112   114     4.56011    -9.32341     2.76555    10.75494     0.54745
                                                                 1.654      -3.372       1.010       3.904
  105  K+                    1        321    93     0     0     0     3.59117    -7.29595     2.37707     8.48655     0.49360
                                                                 1.654      -3.372       1.010       3.904
  106  (K~0)                 2       -311    93     0   115   115     1.42476    -3.37583     0.61773     3.74906     0.49767
                                                                 1.654      -3.372       1.010       3.904
  107  (KS0)                 2        310    97     0   116   117     4.15436    -7.71773     2.79778     9.21397     0.49767
                                                                 2.351      -4.599       1.589       5.433
  108  gamma                 1         22   100     0     0     0     0.33806    -0.94958     0.40560     1.08650     0.00000
                                                                 2.351      -4.599       1.589       5.433
  109  gamma                 1         22   100     0     0     0     1.15357    -2.56825     1.13010     3.03377     0.00000
                                                                 2.351      -4.599       1.589       5.433
  110  gamma                 1         22   101     0     0     0     0.05537    -0.03383     0.01080     0.06578     0.00000
                                                                 2.351      -4.599       1.589       5.433
  111  gamma                 1         22   101     0     0     0     0.48422    -0.85173     0.35679     1.04269     0.00000
                                                                 2.351      -4.599       1.589       5.433
  112  (pi0)                 2        111   104     0   118   119     0.58979    -1.14796     0.30584     1.33320     0.13498
                                                                 1.654      -3.372       1.010       3.904
  113  (pi0)                 2        111   104     0   120   121     2.65067    -5.28789     1.54400     6.11473     0.13498
                                                                 1.654      -3.372       1.010       3.904
  114  (pi0)                 2        111   104     0   122   123     1.31966    -2.88757     0.91571     3.30701     0.13498
                                                                 1.654      -3.372       1.010       3.904
  115  (KS0)                 2        310   106     0   124   125     1.42476    -3.37583     0.61773     3.74906     0.49767
                                                                 1.654      -3.372       1.010       3.904
  116  pi+                   1        211   107     0     0     0     3.35536    -6.48604     2.35575     7.67439     0.13957
                                                                12.211     -22.917       8.230      27.302
  117  pi-                   1       -211   107     0     0     0     0.79900    -1.23169     0.44203     1.53958     0.13957
                                                                12.211     -22.917       8.230      27.302
  118  gamma                 1         22   112     0     0     0     0.36394    -0.61672     0.11537     0.72533     0.00000
                                                                 1.654      -3.372       1.010       3.904
  119  gamma                 1         22   112     0     0     0     0.22585    -0.53124     0.19047     0.60786     0.00000
                                                                 1.654      -3.372       1.010       3.904
  120  gamma                 1         22   113     0     0     0     1.29570    -2.45264     0.69079     2.85858     0.00000
                                                                 1.654      -3.372       1.010       3.905
  121  gamma                 1         22   113     0     0     0     1.35496    -2.83525     0.85321     3.25615     0.00000
                                                                 1.654      -3.372       1.010       3.905
  122  gamma                 1         22   114     0     0     0     0.72034    -1.71259     0.49929     1.92383     0.00000
                                                                 1.654      -3.372       1.010       3.904
  123  gamma                 1         22   114     0     0     0     0.59931    -1.17499     0.41642     1.38318     0.00000
                                                                 1.654      -3.372       1.010       3.904
  124  pi+                   1        211   115     0     0     0     0.21038    -0.60452     0.23527     0.69608     0.13957
                                                                19.889     -46.578       8.916      51.888
  125  pi-                   1       -211   115     0     0     0     1.21438    -2.77132     0.38246     3.05297     0.13957
                                                                19.889     -46.578       8.916      51.888
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.28963     1.90840     2.65033     3.27874     0.00000
    2  gamma                 1         22     0     0     0     0     0.60715    -0.12266    -6.09149     6.12290     0.00000
    3  tau-                  1         15     0     0     0     0   -49.66478    14.88197    -4.11443    52.03988     1.77700
    4  tau+                  1        -15     0     0     0     0    16.84293   -30.87744    41.34782    54.31299     1.77700
    5  H_10                  1         25     0     0     0     0    31.92506    14.20973   -33.81332   134.12482   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.291240D+00 -0.190781D+01  0.121940D+03  0.121956D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.605549D+00  0.122071D+00 -0.118520D+03  0.118522D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.496648D+02  0.148820D+02 -0.411443D+01  0.520399D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.168429D+02 -0.308774D+02  0.413478D+02  0.543130D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.319251D+02  0.142097D+02 -0.338133D+02  0.134125D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.28963     1.90840     2.65033     3.27874     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.60715    -0.12266    -6.09149     6.12290     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -49.66478    14.88197    -4.11443    52.03988     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    16.84293   -30.87744    41.34782    54.31299     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    31.92506    14.20973   -33.81332   134.12482   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.28963     1.90840     2.65033     3.27874     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.60715    -0.12266    -6.09149     6.12290     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -49.66478    14.88197    -4.11443    52.03988     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    17    19    16.84293   -30.87744    41.34782    54.31299     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    31.92506    14.20973   -33.81332   134.12482   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -15.47595     4.40163    -0.79880    16.10955     0.00999
                                                                -4.622       1.385      -0.383       4.843
   12  (W-)                  2        -24     8     0    13    16   -34.18882    10.48034    -3.31563    35.93033     1.13228
                                                                -4.622       1.385      -0.383       4.843
   13  pi-                   1       -211    12     0     0     0    -4.42580     1.57764    -0.48364     4.72547     0.13957
                                                                -4.622       1.385      -0.383       4.843
   14  pi-                   1       -211    12     0     0     0   -11.30549     3.26049    -0.94960    11.80534     0.13957
                                                                -4.622       1.385      -0.383       4.843
   15  (pi0)                 2        111    12     0    30    31    -6.86277     1.91356    -0.56718     7.14837     0.13496
                                                                -4.622       1.385      -0.383       4.843
   16  pi+                   1        211    12     0     0     0   -11.59477     3.72865    -1.31520    12.25115     0.13957
                                                                -4.622       1.385      -0.383       4.843
   17  nu_tau~               1        -16     9     0     0     0    13.35093   -25.07959    32.70835    43.32516     0.01000
                                                                 1.708      -3.132       4.194       5.509
   18  mu+                   1        -13     9     0     0     0     2.78849    -4.55947     6.47041     8.39296     0.10566
                                                                 1.708      -3.132       4.194       5.509
   19  nu_mu                 1         14     9     0     0     0     0.70351    -1.23838     2.16905     2.59486     0.00009
                                                                 1.708      -3.132       4.194       5.509
   20  (b)                   2          5    10     0    22    22   -34.16655   -21.74350   -41.69438    58.32319     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22    66.09161    35.95324     7.88106    75.80163     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    31.92506    14.20973   -33.81332   134.12482   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    27    27   -34.07264   -21.68379   -41.58037    58.16441     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    65.99770    35.89352     7.76705    75.96041     8.10034
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    29    29    62.72651    35.42835     8.03425    72.64553     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28     3.27119     0.46517    -0.26720     3.31488     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    32    32   -34.07264   -21.68379   -41.58037    58.16441     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32     3.27119     0.46517    -0.26720     3.31488     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    32    32    62.72651    35.42835     8.03425    72.64553     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    15     0     0     0    -3.02986     0.77736    -0.26526     3.13923     0.00000
                                                                -4.624       1.386      -0.383       4.845
   31  gamma                 1         22    15     0     0     0    -3.83290     1.13619    -0.30192     4.00914     0.00000
                                                                -4.624       1.386      -0.383       4.845
   32  (gen. code)           2         92    27    29    33    40    31.92506    14.20973   -33.81332   134.12482   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*_2~0)              2       -515    32     0    41    43   -30.04056   -19.48798   -37.62797    52.26986     5.83586
                                                                 0.000       0.000       0.000       0.000
   34  (eta)                 2        221    32     0    44    45    -2.02757    -0.70479    -1.49330     2.67160     0.54745
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    32     0    46    47    -0.64719    -0.64267    -1.11181     1.70668     0.91910
                                                                 0.000       0.000       0.000       0.000
   36  (f_1(1285))           2      20223    32     0    48    50    -0.50439    -0.40006    -1.45014     2.04490     1.29006
                                                                 0.000       0.000       0.000       0.000
   37  (omega(782))          2        223    32     0    51    53     3.43445     1.87717     0.67417     4.04723     0.77866
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    32     0    54    55     1.14212     0.57097     0.19869     1.55289     0.86113
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)-)          2       -215    32     0    56    58     6.49352     2.53224     0.26408     7.14020     1.52799
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)+)             2      10523    32     0    59    60    54.07468    30.46488     6.73296    62.69146     5.71896
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    33     0    61    62   -26.32135   -16.95336   -32.76143    45.62778     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  pi-                   1       -211    33     0     0     0    -1.90743    -1.46693    -2.70555     3.62349     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    33     0     0     0    -1.81179    -1.06770    -2.16098     3.01859     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    34     0     0     0    -1.39863    -0.22141    -0.86175     1.65765     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    34     0     0     0    -0.62894    -0.48339    -0.63156     1.01395     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    35     0     0     0    -0.53330    -0.85132    -0.94625     1.38709     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    63    64    -0.11389     0.20865    -0.16556     0.31959     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    36     0     0     0    -0.10601    -0.09743    -0.84145     0.98611     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  K-                    1       -321    36     0     0     0    -0.42048    -0.18408    -0.54534     0.86702     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    36     0    65    66     0.02211    -0.11855    -0.06335     0.19177     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.75635     0.20610     0.00317     0.79626     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.69049     0.54866     0.14468     0.90455     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    37     0    67    68     1.98761     1.12241     0.52633     2.34641     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     1.22500     0.38501     0.20876     1.30841     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    38     0    69    70    -0.08289     0.18596    -0.01007     0.24448     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    39     0    71    73     4.20852     1.37579    -0.23946     4.50323     0.78572
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    39     0     0     0     0.97585     0.49899     0.08873     1.10843     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    74    75     1.30915     0.65745     0.41482     1.52854     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    40     0    76    77    49.67344    27.67237     6.37769    57.46511     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0     4.40124     2.79251     0.35528     5.22635     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (B~0)                 2       -511    41     0    78    80   -25.98371   -16.75324   -32.30079    45.02261     5.27920
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0    -0.33763    -0.20012    -0.46064     0.60517     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0    -0.06181     0.21223    -0.13748     0.26031     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    47     0     0     0    -0.05208    -0.00358    -0.02809     0.05928     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    50     0     0     0    -0.03298    -0.06581    -0.08505     0.11248     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    50     0     0     0     0.05509    -0.05274     0.02170     0.07929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    53     0     0     0     1.97861     1.12457     0.52946     2.33664     0.00000
                                                                 0.001       0.001       0.000       0.001
   68  gamma                 1         22    53     0     0     0     0.00900    -0.00216    -0.00313     0.00977     0.00000
                                                                 0.001       0.001       0.000       0.001
   69  gamma                 1         22    55     0     0     0     0.02933     0.00595    -0.01226     0.03234     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    55     0     0     0    -0.11222     0.18001     0.00219     0.21214     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  pi-                   1       -211    56     0     0     0     1.19990     0.25108    -0.19745     1.24951     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    56     0     0     0     1.25994     0.24717     0.01799     1.29164     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    56     0    81    82     1.74868     0.87754    -0.06000     1.96208     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    58     0     0     0     0.35086     0.24286     0.10578     0.43963     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0     0.95829     0.41459     0.30903     1.08890     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    59     0    83    85    49.42143    27.55462     6.38259    57.18691     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    59     0     0     0     0.25200     0.11774    -0.00491     0.27820     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D+)                  2        411    61     0    86    90    -9.98508    -7.72012   -15.37341    19.97844     1.86930
                                                                -0.436      -0.281      -0.542       0.756
   79  (rho(770)-)           2       -213    61     0    91    92    -3.57913    -1.89488    -3.36087     5.31432     0.73879
                                                                -0.436      -0.281      -0.542       0.756
   80  (pi0)                 2        111    61     0    93    94   -12.41950    -7.13823   -13.56652    19.72985     0.13498
                                                                -0.436      -0.281      -0.542       0.756
   81  gamma                 1         22    73     0     0     0     1.29012     0.62222    -0.09930     1.43577     0.00000
                                                                 0.001       0.000      -0.000       0.001
   82  gamma                 1         22    73     0     0     0     0.45855     0.25532     0.03930     0.52631     0.00000
                                                                 0.001       0.000      -0.000       0.001
   83  (D-)                  2       -411    76     0    95    99    17.23161     9.52445     2.46312    19.92999     1.86930
                                                                 0.586       0.327       0.076       0.678
   84  (D*_s+)               2        433    76     0   100   101    24.72245    14.22409     3.38911    28.80057     2.11240
                                                                 0.586       0.327       0.076       0.678
   85  (h_1(1170))           2      10223    76     0   102   103     7.46737     3.80608     0.53036     8.45635     0.99026
                                                                 0.586       0.327       0.076       0.678
   86  (K~0)                 2       -311    78     0   104   104    -2.20203    -1.77031    -3.34591     4.40746     0.49767
                                                                -0.695      -0.481      -0.940       1.273
   87  pi+                   1        211    78     0     0     0    -0.16371    -0.16063    -0.21680     0.34509     0.13957
                                                                -0.695      -0.481      -0.940       1.273
   88  pi+                   1        211    78     0     0     0    -1.37043    -0.90330    -1.87638     2.49686     0.13957
                                                                -0.695      -0.481      -0.940       1.273
   89  pi-                   1       -211    78     0     0     0    -4.55341    -3.79474    -7.14440     9.28416     0.13957
                                                                -0.695      -0.481      -0.940       1.273
   90  (pi0)                 2        111    78     0   105   106    -1.69551    -1.09114    -2.78992     3.44488     0.13498
                                                                -0.695      -0.481      -0.940       1.273
   91  pi-                   1       -211    79     0     0     0    -2.40125    -1.40834    -1.91215     3.38012     0.13957
                                                                -0.436      -0.281      -0.542       0.756
   92  (pi0)                 2        111    79     0   107   108    -1.17789    -0.48655    -1.44872     1.93420     0.13498
                                                                -0.436      -0.281      -0.542       0.756
   93  gamma                 1         22    80     0     0     0    -5.69520    -3.20047    -6.15528     8.97585     0.00000
                                                                -0.438      -0.282      -0.544       0.759
   94  gamma                 1         22    80     0     0     0    -6.72430    -3.93776    -7.41123    10.75400     0.00000
                                                                -0.438      -0.282      -0.544       0.759
   95  (K0)                  2        311    83     0   109   109     8.01762     4.39707     1.41736     9.26677     0.49767
                                                                 1.350       0.749       0.185       1.562
   96  pi-                   1       -211    83     0     0     0     5.55760     3.00118     0.35795     6.32784     0.13957
                                                                 1.350       0.749       0.185       1.562
   97  pi-                   1       -211    83     0     0     0     1.04950     0.48991     0.30722     1.20637     0.13957
                                                                 1.350       0.749       0.185       1.562
   98  pi+                   1        211    83     0     0     0     0.51443     0.23262     0.04143     0.58305     0.13957
                                                                 1.350       0.749       0.185       1.562
   99  (pi0)                 2        111    83     0   110   111     2.09245     1.40367     0.33917     2.54595     0.13498
                                                                 1.350       0.749       0.185       1.562
  100  (D_s+)                2        431    84     0   112   114    22.78780    13.13288     3.26169    26.57574     1.96850
                                                                 0.586       0.327       0.076       0.678
  101  gamma                 1         22    84     0     0     0     1.93465     1.09121     0.12742     2.22483     0.00000
                                                                 0.586       0.327       0.076       0.678
  102  (rho(770)+)           2        213    85     0   115   116     5.09173     2.58717     0.20830     5.76328     0.74351
                                                                 0.586       0.327       0.076       0.678
  103  pi-                   1       -211    85     0     0     0     2.37565     1.21891     0.32206     2.69307     0.13957
                                                                 0.586       0.327       0.076       0.678
  104  (KS0)                 2        310    86     0   117   118    -2.20203    -1.77031    -3.34591     4.40746     0.49767
                                                                -0.695      -0.481      -0.940       1.273
  105  gamma                 1         22    90     0     0     0    -1.35968    -0.81033    -2.20451     2.71389     0.00000
                                                                -0.695      -0.481      -0.941       1.274
  106  gamma                 1         22    90     0     0     0    -0.33583    -0.28081    -0.58541     0.73099     0.00000
                                                                -0.695      -0.481      -0.941       1.274
  107  gamma                 1         22    92     0     0     0    -0.73974    -0.37522    -0.94264     1.25561     0.00000
                                                                -0.436      -0.281      -0.543       0.756
  108  gamma                 1         22    92     0     0     0    -0.43815    -0.11133    -0.50608     0.67859     0.00000
                                                                -0.436      -0.281      -0.543       0.756
  109  KL0                   1        130    95     0     0     0     8.01762     4.39707     1.41736     9.26677     0.49767
                                                                 1.350       0.749       0.185       1.562
  110  gamma                 1         22    99     0     0     0     1.32010     0.80927     0.19054     1.56010     0.00000
                                                                 1.350       0.749       0.185       1.562
  111  gamma                 1         22    99     0     0     0     0.77234     0.59440     0.14863     0.98586     0.00000
                                                                 1.350       0.749       0.185       1.562
  112  (rho(770)0)           2        113   100     0   119   120    15.37433     9.14298     1.87350    18.00188     0.77048
                                                                 1.228       0.697       0.168       1.427
  113  pi+                   1        211   100     0     0     0     2.97830     1.66926     0.74706     3.49775     0.13957
                                                                 1.228       0.697       0.168       1.427
  114  (eta)                 2        221   100     0   121   122     4.43517     2.32064     0.64114     5.07610     0.54745
                                                                 1.228       0.697       0.168       1.427
  115  pi+                   1        211   102     0     0     0     2.03146     1.07394    -0.25172     2.31582     0.13957
                                                                 0.586       0.327       0.076       0.678
  116  (pi0)                 2        111   102     0   123   124     3.06027     1.51323     0.46002     3.44746     0.13498
                                                                 0.586       0.327       0.076       0.678
  117  pi+                   1        211   104     0     0     0    -0.47539    -0.22239    -0.56071     0.78059     0.13957
                                                               -48.304     -38.757     -73.282      96.566
  118  pi-                   1       -211   104     0     0     0    -1.72663    -1.54792    -2.78521     3.62687     0.13957
                                                               -48.304     -38.757     -73.282      96.566
  119  pi-                   1       -211   112     0     0     0    12.75340     7.63298     1.30462    14.92090     0.13957
                                                                 1.228       0.697       0.168       1.427
  120  pi+                   1        211   112     0     0     0     2.62093     1.50999     0.56888     3.08099     0.13957
                                                                 1.228       0.697       0.168       1.427
  121  gamma                 1         22   114     0     0     0     2.14010     0.85625     0.15188     2.31003     0.00000
                                                                 1.228       0.697       0.168       1.427
  122  gamma                 1         22   114     0     0     0     2.29507     1.46439     0.48926     2.76607     0.00000
                                                                 1.228       0.697       0.168       1.427
  123  gamma                 1         22   116     0     0     0     1.86586     0.99117     0.30758     2.13505     0.00000
                                                                 0.588       0.328       0.076       0.680
  124  gamma                 1         22   116     0     0     0     1.19441     0.52207     0.15244     1.31241     0.00000
                                                                 0.588       0.328       0.076       0.680
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00003     0.00003     0.00471     0.00471     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00027     0.00021    -0.33830     0.33830     0.00000
    3  tau-                  1         15     0     0     0     0     8.11811   -40.50190    16.40729    44.48218     1.77700
    4  tau+                  1        -15     0     0     0     0    51.67390    25.80188   -29.61352    64.93110     1.77700
    5  H_10                  1         25     0     0     0     0   -59.79177    14.69978    13.31759   139.97678   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.289719D-04 -0.265325D-04  0.124751D+03  0.124751D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.267836D-03 -0.214048D-03 -0.124639D+03  0.124639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.811811D+01 -0.405019D+02  0.164073D+02  0.444822D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.516739D+02  0.258019D+02 -0.296135D+02  0.649311D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.597918D+02  0.146998D+02  0.133176D+02  0.139977D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00003     0.00003     0.00471     0.00471     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00027     0.00021    -0.33830     0.33830     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8     8.11811   -40.50190    16.40729    44.48218     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    51.67390    25.80188   -29.61352    64.93110     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -59.79177    14.69978    13.31759   139.97678   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00003     0.00003     0.00471     0.00471     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00027     0.00021    -0.33830     0.33830     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0     8.11811   -40.50190    16.40729    44.48218     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    51.67390    25.80188   -29.61352    64.93110     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -59.79177    14.69978    13.31759   139.97678   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    59.79201   -14.70002   -13.20623   109.41328    89.47450
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    59    61     8.11809   -40.50178    16.40725    44.48206     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    51.67393    25.80177   -29.61347    64.93122     1.78335
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    62    64    51.66782    25.79691   -29.61014    64.92274     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.00610     0.00485    -0.00333     0.00848     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (W+)                  2         24    10     0    18    19   -45.97987   -12.39303    12.23305    88.67266    73.79335
                                                                 0.000       0.000       0.000       0.000
   17  (W-)                  2        -24    10     0    20    21   -13.81191    27.09281     1.08453    51.30411    41.30553
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    22    22   -38.09255    22.15408   -12.08388    45.69436     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (u)                   2          2    16     0    22    22    -7.88732   -34.54711    24.31693    42.97830     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (d)                   2          1    17     0    31    31   -26.81184    25.80044    -3.50694    37.37573     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    17     0    31    31    12.99993     1.29236     4.59148    13.92839     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    18    19    23    24   -45.97987   -12.39303    12.23305    88.67266    73.79335
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    22     0    25    26   -37.42516    21.67831   -11.81211    44.96884     3.47546
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    27    28    -8.55470   -34.07134    24.04517    43.70382     9.89012
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    23     0    46    46   -23.90951    13.86116    -5.81958    28.24487     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    47    47   -13.51566     7.81715    -5.99253    16.72397     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    29    30    -8.01196   -34.12573    23.41537    42.87065     7.80102
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    48    48    -0.54274     0.05439     0.62980     0.83317     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    27     0    50    50    -7.38309   -33.82560    21.31703    40.65964     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    49    49    -0.62888    -0.30013     2.09833     2.21101     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    20    21    32    33   -13.81191    27.09281     1.08453    51.30411    41.30553
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35   -23.62645    25.82777    -2.44250    40.11670    19.44482
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    36    37     9.81454     1.26504     3.52703    11.18741     3.84612
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    38    39    -0.85155     0.92999     3.96622     4.76534     2.32112
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    41   -22.77490    24.89777    -6.40872    35.35136     8.36968
                                                                 0.000       0.000       0.000       0.000
   36  (c~)                  2         -4    33     0    51    51     9.46811     1.46473     4.06680    10.51568     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    52    52     0.34643    -0.19969    -0.53976     0.67174     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    58    58    -0.32071    -0.72861     1.71331     1.91783     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    57    57    -0.53084     1.65860     2.25290     2.84752     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    42    43   -11.08124    12.56203    -0.27592    17.00262     2.90081
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    44    45   -11.69366    12.33574    -6.13280    18.34873     3.18628
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    54    54    -9.24887    10.46498    -1.31997    14.02854     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    53    53    -1.83237     2.09705     1.04405     2.97409     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    55    55    -0.87250     2.53302    -1.21519     2.94179     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    56    56   -10.82116     9.80273    -4.91761    15.40694     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    25     0    65    65   -23.90951    13.86116    -5.81958    28.24487     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    65    65   -13.51566     7.81715    -5.99253    16.72397     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    65    65    -0.54274     0.05439     0.62980     0.83317     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    30     0    65    65    -0.62888    -0.30013     2.09833     2.21101     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    29     0    65    65    -7.38309   -33.82560    21.31703    40.65964     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (c~)                  2         -4    36     0    77    77     9.46811     1.46473     4.06680    10.51568     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    77    77     0.34643    -0.19969    -0.53976     0.67174     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    77    77    -1.83237     2.09705     1.04405     2.97409     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    77    77    -9.24887    10.46498    -1.31997    14.02854     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    77    77    -0.87250     2.53302    -1.21519     2.94179     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    77    77   -10.82116     9.80273    -4.91761    15.40694     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    77    77    -0.53084     1.65860     2.25290     2.84752     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (d)                   2          1    38     0    77    77    -0.32071    -0.72861     1.71331     1.91783     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  nu_tau                1         16    12     0     0     0     2.22575   -10.96767     3.82030    11.82533     0.01000
                                                                 0.645      -3.218       1.304       3.535
   60  e-                    1         11    12     0     0     0     2.22555   -11.55883     5.45538    12.97385     0.00049
                                                                 0.645      -3.218       1.304       3.535
   61  nu_e~                 1        -12    12     0     0     0     3.66679   -17.97529     7.13157    19.68288     0.00014
                                                                 0.645      -3.218       1.304       3.535
   62  nu_tau~               1        -16    14     0     0     0     0.86454     0.25875    -0.40935     0.99098     0.01000
                                                                 1.925       0.961      -1.103       2.419
   63  mu+                   1        -13    14     0     0     0    13.05382     6.43114    -8.03480    16.62321     0.10566
                                                                 1.925       0.961      -1.103       2.419
   64  nu_mu                 1         14    14     0     0     0    37.74946    19.10703   -21.16598    47.30855     0.00040
                                                                 1.925       0.961      -1.103       2.419
   65  (gen. code)           2         92    46    50    66    76   -45.97987   -12.39303    12.23305    88.67266    73.79335
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)~0)           2       -313    65     0    92    93   -20.52539    11.88300    -5.59088    24.38223     0.85889
                                                                 0.000       0.000       0.000       0.000
   67  (K0)                  2        311    65     0    94    94    -3.91286     1.92391    -1.57757     4.66350     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    65     0    95    96    -4.10457     2.32610    -0.37134     4.79189     0.75238
                                                                 0.000       0.000       0.000       0.000
   69  (eta'(958))           2        331    65     0    97    98    -8.01946     4.74480    -3.70866    10.07453     0.95775
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)-)          2     -10213    65     0    99   100    -0.89038     0.14986     0.12651     1.58320     1.29433
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    65     0   101   102    -1.18161     0.15830     0.56478     1.47448     0.65867
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    65     0     0     0    -0.20991    -0.81855     0.75032     1.13866     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    65     0   103   104    -0.57574    -1.21317     1.80995     2.35015     0.66633
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    65     0   105   106    -1.58307    -9.77783     5.90883    11.55659     0.72701
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    65     0   107   109    -2.14018    -6.22136     4.51306     8.01653     0.78194
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)+)          2      10213    65     0   110   111    -2.83671   -15.54808     9.80805    18.64090     1.22280
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    51    58    78    91   -13.81191    27.09281     1.08453    51.30411    41.30553
                                                                 0.000       0.000       0.000       0.000
   78  (D~0)                 2       -421    77     0   112   116     8.04103     1.30734     3.85999     9.20561     1.86450
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    77     0   117   118     0.64825    -0.08735     0.25948     1.06754     0.80278
                                                                 0.000       0.000       0.000       0.000
   80  (Sigma~+)             2      -3112    77     0   119   120     0.35536     0.66652    -0.14600     1.42327     1.19744
                                                                 0.000       0.000       0.000       0.000
   81  (Xi-)                 2       3312    77     0   121   122    -1.68845     1.64688     0.26989     2.71694     1.32130
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    77     0     0     0    -1.86381     2.28121    -0.88777     3.11601     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    77     0   123   124    -1.37705     2.27346     0.55829     2.83002     0.79525
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)+)          2      10213    77     0   125   126    -4.42872     5.38587    -0.99454     7.15827     1.27694
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    77     0   127   128    -5.23516     4.98958    -2.33641     7.60131     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    77     0   129   131    -2.35118     3.36284    -1.19935     4.34089     0.75377
                                                                 0.000       0.000       0.000       0.000
   87  (b_1(1235)0)          2      10113    77     0   132   133    -3.35561     2.75188    -0.81183     4.57673     1.20599
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)-)          2     -10211    77     0   134   135    -0.38410     0.77225     0.28701     1.34952     0.99746
                                                                 0.000       0.000       0.000       0.000
   89  n~0                   1      -2112    77     0     0     0    -0.67281     0.54624    -0.06545     1.27989     0.93957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    77     0   136   137    -0.96171     1.39808    -0.13001     1.86455     0.76166
                                                                 0.000       0.000       0.000       0.000
   91  (Delta+)              2       2214    77     0   138   139    -0.53798    -0.20202     2.42122     2.77357     1.22480
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    66     0     0     0   -13.91274     8.11992    -4.06142    16.62035     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -6.61265     3.76308    -1.52946     7.76187     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    67     0   140   141    -3.91286     1.92391    -1.57757     4.66350     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    68     0     0     0    -2.01672     0.74275    -0.16997     2.16037     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    68     0   142   143    -2.08785     1.58335    -0.20136     2.63152     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0     0.01041     0.01298    -0.00132     0.01669     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    69     0   144   145    -8.02987     4.73182    -3.70734    10.05784     0.73959
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    70     0   146   148    -0.81837     0.22272     0.43247     1.23166     0.78142
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    70     0     0     0    -0.07201    -0.07286    -0.30596     0.35154     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    71     0     0     0    -0.12829     0.13876    -0.05900     0.24223     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0    -1.05332     0.01954     0.62378     1.23225     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    73     0     0     0    -0.58675    -0.53580     0.94001     1.23873     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    73     0     0     0     0.01102    -0.67738     0.86994     1.11141     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    74     0     0     0    -1.42326    -7.75123     4.45768     9.05526     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    74     0   149   150    -0.15980    -2.02660     1.45115     2.50134     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    75     0     0     0    -0.80488    -1.94453     1.37833     2.51958     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    75     0     0     0    -0.23738    -1.36902     0.82222     1.62052     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   151   152    -1.09792    -2.90781     2.31251     3.87643     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    76     0   153   155    -1.44376    -7.18248     4.74709     8.76383     0.77288
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    76     0     0     0    -1.39296    -8.36561     5.06096     9.87707     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K0)                  2        311    78     0   156   156     3.85807     0.78038     1.98923     4.43829     0.49767
                                                                 1.275       0.207       0.612       1.460
  113  pi-                   1       -211    78     0     0     0     0.08766     0.09562     0.04950     0.19687     0.13957
                                                                 1.275       0.207       0.612       1.460
  114  pi+                   1        211    78     0     0     0     0.63398     0.20066     0.42079     0.79921     0.13957
                                                                 1.275       0.207       0.612       1.460
  115  (pi0)                 2        111    78     0   157   158     3.16686     0.22097     1.26424     3.41970     0.13498
                                                                 1.275       0.207       0.612       1.460
  116  (pi0)                 2        111    78     0   159   160     0.29447     0.00972     0.13623     0.35155     0.13498
                                                                 1.275       0.207       0.612       1.460
  117  pi-                   1       -211    79     0     0     0     0.51693     0.04465    -0.18403     0.56795     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    79     0   161   162     0.13131    -0.13200     0.44351     0.49959     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  n~0                   1      -2112    80     0     0     0     0.31425     0.32902    -0.15650     1.05560     0.93957
                                                                 4.823       9.047      -1.982      19.318
  120  pi+                   1        211    80     0     0     0     0.04112     0.33750     0.01050     0.36767     0.13957
                                                                 4.823       9.047      -1.982      19.318
  121  (Lambda0)             2       3122    81     0   163   164    -1.33035     1.22771     0.29959     2.14747     1.11568
                                                               -26.286      25.639       4.202      42.298
  122  pi-                   1       -211    81     0     0     0    -0.35809     0.41917    -0.02970     0.56947     0.13957
                                                               -26.286      25.639       4.202      42.298
  123  pi-                   1       -211    83     0     0     0    -0.61274     0.77845     0.55800     1.14555     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    83     0   165   166    -0.76431     1.49501     0.00029     1.68447     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    84     0   167   168    -2.32294     3.25632    -0.34971     4.09158     0.78682
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    84     0     0     0    -2.10577     2.12956    -0.64483     3.06669     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    85     0     0     0    -2.00248     1.93222    -0.96569     2.94550     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    85     0     0     0    -3.23268     3.05736    -1.37073     4.65581     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -1.36853     1.71415    -0.46614     2.24676     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0    -0.84099     1.20409    -0.57190     1.58229     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    86     0   169   170    -0.14166     0.44460    -0.16132     0.51185     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (omega(782))          2        223    87     0   171   173    -2.39447     2.07094    -0.25554     3.26710     0.76571
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    87     0   174   175    -0.96113     0.68094    -0.55629     1.30963     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (eta)                 2        221    88     0   176   178    -0.13638     0.84685     0.16328     1.03059     0.54745
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    88     0     0     0    -0.24771    -0.07460     0.12373     0.31893     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0    -1.05184     1.24489    -0.09347     1.63840     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   179   180     0.09013     0.15319    -0.03653     0.22616     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  p+                    1       2212    91     0     0     0    -0.28208    -0.02085     1.50613     1.79688     0.93827
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   181   182    -0.25591    -0.18117     0.91509     0.97669     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    94     0     0     0    -1.17695     0.56601    -0.66808     1.47356     0.13957
                                                               -99.350      48.850     -40.056     118.410
  141  pi-                   1       -211    94     0     0     0    -2.73591     1.35790    -0.90949     3.18994     0.13957
                                                               -99.350      48.850     -40.056     118.410
  142  gamma                 1         22    96     0     0     0    -1.84470     1.40497    -0.22100     2.32931     0.00000
                                                                -0.002       0.001      -0.000       0.002
  143  gamma                 1         22    96     0     0     0    -0.24315     0.17838     0.01964     0.30221     0.00000
                                                                -0.002       0.001      -0.000       0.002
  144  pi-                   1       -211    98     0     0     0    -3.03760     2.17487    -1.43689     4.00515     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    98     0     0     0    -4.99227     2.55694    -2.27045     6.05270     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    99     0     0     0    -0.56585     0.27384     0.08126     0.64904     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    99     0     0     0    -0.27595     0.01850     0.25573     0.40170     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    99     0   183   184     0.02342    -0.06962     0.09547     0.18091     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0    -0.10199    -1.64573     1.11952     1.99302     0.00000
                                                                -0.000      -0.002       0.001       0.002
  150  gamma                 1         22   106     0     0     0    -0.05781    -0.38087     0.33163     0.50831     0.00000
                                                                -0.000      -0.002       0.001       0.002
  151  gamma                 1         22   109     0     0     0     0.00034    -0.03761     0.03462     0.05112     0.00000
                                                                -0.000      -0.001       0.000       0.001
  152  gamma                 1         22   109     0     0     0    -1.09826    -2.87020     2.27789     3.82531     0.00000
                                                                -0.000      -0.001       0.000       0.001
  153  pi+                   1        211   110     0     0     0    -0.84692    -4.31874     2.83547     5.23719     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   110     0     0     0    -0.29314    -1.19546     0.58777     1.37113     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   110     0   185   186    -0.30369    -1.66828     1.32386     2.15551     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  (KS0)                 2        310   112     0   187   188     3.85807     0.78038     1.98923     4.43829     0.49767
                                                                 1.275       0.207       0.612       1.460
  157  gamma                 1         22   115     0     0     0     1.93948     0.20028     0.78762     2.10286     0.00000
                                                                 1.276       0.207       0.612       1.460
  158  gamma                 1         22   115     0     0     0     1.22738     0.02069     0.47661     1.31683     0.00000
                                                                 1.276       0.207       0.612       1.460
  159  gamma                 1         22   116     0     0     0     0.26730    -0.03318     0.13368     0.30070     0.00000
                                                                 1.275       0.207       0.612       1.460
  160  gamma                 1         22   116     0     0     0     0.02717     0.04290     0.00255     0.05085     0.00000
                                                                 1.275       0.207       0.612       1.460
  161  gamma                 1         22   118     0     0     0    -0.01332    -0.06131     0.07732     0.09957     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   118     0     0     0     0.14463    -0.07069     0.36620     0.40002     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  p+                    1       2212   121     0     0     0    -1.02424     1.02871     0.17555     1.73737     0.93827
                                                               -34.346      33.077       6.017      55.308
  164  pi-                   1       -211   121     0     0     0    -0.30612     0.19901     0.12404     0.41009     0.13957
                                                               -34.346      33.077       6.017      55.308
  165  gamma                 1         22   124     0     0     0    -0.16744     0.25759     0.04142     0.31001     0.00000
                                                                -0.000       0.000       0.000       0.000
  166  gamma                 1         22   124     0     0     0    -0.59687     1.23742    -0.04112     1.37446     0.00000
                                                                -0.000       0.000       0.000       0.000
  167  pi+                   1        211   125     0     0     0    -0.76516     1.70092    -0.12776     1.87467     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   125     0     0     0    -1.55778     1.55540    -0.22195     2.21691     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   131     0     0     0    -0.04881     0.17896    -0.13457     0.22917     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   131     0     0     0    -0.09286     0.26565    -0.02674     0.28268     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  pi+                   1        211   132     0     0     0    -1.04795     1.00826     0.09569     1.46404     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   132     0     0     0    -1.11174     0.95594    -0.24444     1.49298     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   132     0   189   190    -0.23479     0.10675    -0.10678     0.31007     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   133     0     0     0    -0.07271     0.06333    -0.08833     0.13076     0.00000
                                                                -0.000       0.000      -0.000       0.000
  175  gamma                 1         22   133     0     0     0    -0.88843     0.61761    -0.46796     1.17887     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  pi+                   1        211   134     0     0     0    -0.00301     0.36210     0.05454     0.39189     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   134     0     0     0    -0.16545     0.22334    -0.02881     0.31235     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   134     0   191   192     0.03208     0.26141     0.13755     0.32635     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   137     0     0     0     0.03895     0.16558    -0.02198     0.17152     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   137     0     0     0     0.05119    -0.01239    -0.01455     0.05464     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  gamma                 1         22   139     0     0     0     0.01036    -0.02991     0.13463     0.13830     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   139     0     0     0    -0.26626    -0.15126     0.78047     0.83840     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   148     0     0     0     0.04126    -0.05676     0.12545     0.14374     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  gamma                 1         22   148     0     0     0    -0.01784    -0.01286    -0.02998     0.03717     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   155     0     0     0    -0.04135    -0.40816     0.38210     0.56063     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   155     0     0     0    -0.26234    -1.26012     0.94176     1.59488     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  pi+                   1        211   156     0     0     0     0.88055     0.13503     0.62556     1.09746     0.13957
                                                               320.508      64.779     165.210     368.703
  188  pi-                   1       -211   156     0     0     0     2.97752     0.64535     1.36367     3.34083     0.13957
                                                               320.508      64.779     165.210     368.703
  189  gamma                 1         22   173     0     0     0    -0.13800     0.03454    -0.12322     0.18820     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   173     0     0     0    -0.09679     0.07220     0.01644     0.12187     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   178     0     0     0    -0.02934     0.00307     0.02177     0.03667     0.00000
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   178     0     0     0     0.06142     0.25834     0.11578     0.28968     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.01511    -0.01521     1.11181     1.11201     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.05912     0.05912     0.00000
    3  tau-                  1         15     0     0     0     0    -4.03998    18.97213   -63.54897    66.46723     1.77700
    4  tau+                  1        -15     0     0     0     0   -26.86763    19.64881    27.14989    42.99093     1.77700
    5  H_10                  1         25     0     0     0     0    30.89250   -38.60574    34.11435   138.68503   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.151113D-01  0.152071D-01  0.122929D+03  0.122929D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.195739D-06  0.835712D-06 -0.125214D+03  0.125214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.403998D+01  0.189721D+02 -0.635490D+02  0.664672D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.268676D+02  0.196488D+02  0.271499D+02  0.429909D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.308925D+02 -0.386057D+02  0.341144D+02  0.138685D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.01511    -0.01521     1.11181     1.11201     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.05912     0.05912     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    -4.03998    18.97213   -63.54897    66.46723     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -26.86763    19.64881    27.14989    42.99093     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    30.89250   -38.60574    34.11435   138.68503   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.01511    -0.01521     1.11181     1.11201     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.05912     0.05912     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    -4.03998    18.97213   -63.54897    66.46723     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -26.86763    19.64881    27.14989    42.99093     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    30.89250   -38.60574    34.11435   138.68503   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -2.04468     7.86113   -27.61665    28.78642     0.01000
                                                                -0.111       0.522      -1.749       1.829
   12  mu-                   1         13     8     0     0     0    -1.42639     7.67080   -26.48473    27.61028     0.10566
                                                                -0.111       0.522      -1.749       1.829
   13  nu_mu~                1        -14     8     0     0     0    -0.56891     3.44020    -9.44758    10.07052     0.00000
                                                                -0.111       0.522      -1.749       1.829
   14  nu_tau~               1        -16     9     0     0     0   -23.49605    16.54029    23.78823    37.30315     0.00999
                                                                -0.017       0.012       0.017       0.026
   15  pi+                   1        211     9     0     0     0    -3.37158     3.10853     3.36167     5.68777     0.13957
                                                                -0.017       0.012       0.017       0.026
   16  (b)                   2          5    10     0    18    18    46.37893   -66.23269   -12.67123    81.98399     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -15.48643    27.62695    46.78558    56.70104     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    30.89250   -38.60574    34.11435   138.68503   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    41.26759   -58.92254   -11.19168    73.11281     6.73424
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -10.37508    20.31680    45.30603    65.57222    41.55316
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    27    27    40.31024   -58.07179   -10.41605    71.61552     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    28     0.95734    -0.85075    -0.77563     1.49729     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    31    31    -3.80285    31.77528    24.07703    40.33452     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    25    26    -6.57223   -11.45847    21.22900    25.23771     3.43229
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    29    29    -0.68057    -4.38903     7.19908     8.45893     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    30    30    -5.89166    -7.06945    14.02992    16.77878     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    21     0    32    32    40.31024   -58.07179   -10.41605    71.61552     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    32    32     0.95734    -0.85075    -0.77563     1.49729     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32    -0.68057    -4.38903     7.19908     8.45893     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32    -5.89166    -7.06945    14.02992    16.77878     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    23     0    32    32    -3.80285    31.77528    24.07703    40.33452     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    47    30.89250   -38.60574    34.11435   138.68503   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B-)                  2       -521    32     0    48    52    37.50179   -53.62368   -10.23862    66.44231     5.27890
                                                                 0.000       0.000       0.000       0.000
   34  (omega(782))          2        223    32     0    53    55     0.87368    -0.62102     0.05898     1.32628     0.77881
                                                                 0.000       0.000       0.000       0.000
   35  (a_0(1450)0)          2      10111    32     0    56    57     2.22301    -4.26267    -0.46685     4.93488     1.01138
                                                                 0.000       0.000       0.000       0.000
   36  (rho(770)+)           2        213    32     0    58    59     0.29132    -0.63628     1.12858     1.49445     0.68555
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)0)            2        313    32     0    60    61     0.12853    -1.37574     1.14803     1.93269     0.71283
                                                                 0.000       0.000       0.000       0.000
   38  (K~0)                 2       -311    32     0    62    62    -0.57441    -0.35357     0.47259     0.96228     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)0)            2        313    32     0    63    64    -2.30916    -4.28371     7.68495     9.14060     0.89978
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    32     0    65    65    -0.77114    -1.49114     3.01737     3.48860     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)-)          2       -215    32     0    66    68    -0.37235    -0.77578     1.78760     2.43817     1.41728
                                                                 0.000       0.000       0.000       0.000
   42  p+                    1       2212    32     0     0     0    -0.84861    -0.51137     1.90207     2.34091     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    32     0     0     0    -0.00553    -0.40908     1.67318     1.96207     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    32     0    69    70    -1.43678    -0.11480     1.36142     2.12625     0.76807
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    32     0    71    72     0.10436     0.30188     1.98322     2.08204     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    32     0    73    74    -0.34431     0.24581    -0.02561     0.44480     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    32     0    75    77    -3.56787    29.30543    22.62745    37.56873     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (D*_s+)               2        433    33     0    78    79    13.86440   -19.70597    -4.03374    24.52101     2.11240
                                                                 4.143      -5.924      -1.131       7.341
   49  (pi0)                 2        111    33     0    80    81     1.66779    -2.55962    -0.64712     3.12572     0.13498
                                                                 4.143      -5.924      -1.131       7.341
   50  (pi0)                 2        111    33     0    82    83     1.22635    -1.80716    -0.26042     2.20359     0.13498
                                                                 4.143      -5.924      -1.131       7.341
   51  (b_1(1235)-)          2     -10213    33     0    84    85    11.82179   -17.19841    -2.71402    21.08372     1.27166
                                                                 4.143      -5.924      -1.131       7.341
   52  (K_1(1270)-)          2     -10323    33     0    86    87     8.92146   -12.35252    -2.58333    15.50826     1.28660
                                                                 4.143      -5.924      -1.131       7.341
   53  pi-                   1       -211    34     0     0     0     0.21744    -0.04586     0.25948     0.36904     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    34     0     0     0     0.46168    -0.37926    -0.21344     0.64963     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    34     0    88    89     0.19456    -0.19590     0.01295     0.30760     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    35     0    90    91     1.05159    -2.53842    -0.49906     2.84573     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    35     0    92    93     1.17142    -1.72425     0.03221     2.08915     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0     0.15090     0.02388     0.04662     0.21212     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    36     0    94    95     0.14041    -0.66016     1.08195     1.28233     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    37     0     0     0    -0.05011    -0.98731     0.82399     1.37837     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    37     0     0     0     0.17864    -0.38843     0.32404     0.55432     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    38     0    96    97    -0.57441    -0.35357     0.47259     0.96228     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    39     0     0     0    -0.90311    -1.43043     2.59299     3.13512     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    39     0     0     0    -1.40606    -2.85328     5.09196     6.00548     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  KL0                   1        130    40     0     0     0    -0.77114    -1.49114     3.01737     3.48860     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    41     0    98   100    -0.22420    -0.21693     0.87092     1.20805     0.77689
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    41     0     0     0     0.18401    -0.29706     0.41212     0.55806     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    41     0   101   102    -0.33216    -0.26179     0.50456     0.67206     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    44     0     0     0    -0.30659    -0.29749     0.57727     0.73158     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    44     0     0     0    -1.13019     0.18269     0.78415     1.39466     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    45     0     0     0     0.32261     0.24195     1.15115     1.21973     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    45     0     0     0    -0.21825     0.05993     0.83208     0.86231     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    46     0     0     0    -0.03696     0.05711     0.03899     0.07840     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    46     0     0     0    -0.30736     0.18870    -0.06459     0.36640     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  (D*(2010)-)           2       -413    47     0   103   104    -3.14373    21.93668    17.44868    28.27715     2.01000
                                                                -0.325       2.671       2.062       3.424
   76  (a_2(1320)+)          2        215    47     0   105   106    -0.10486     3.12788     1.88068     3.85015     1.22149
                                                                -0.325       2.671       2.062       3.424
   77  (rho(770)0)           2        113    47     0   107   108    -0.31928     4.24087     3.29808     5.44142     0.80302
                                                                -0.325       2.671       2.062       3.424
   78  (D_s+)                2        431    48     0   109   111    12.87103   -18.35730    -3.61772    22.79510     1.96850
                                                                 4.143      -5.924      -1.131       7.341
   79  gamma                 1         22    48     0     0     0     0.99337    -1.34867    -0.41601     1.72591     0.00000
                                                                 4.143      -5.924      -1.131       7.341
   80  gamma                 1         22    49     0     0     0     1.25348    -2.02586    -0.50939     2.43615     0.00000
                                                                 4.144      -5.926      -1.132       7.342
   81  gamma                 1         22    49     0     0     0     0.41431    -0.53376    -0.13772     0.68958     0.00000
                                                                 4.144      -5.926      -1.132       7.342
   82  gamma                 1         22    50     0     0     0     0.75548    -1.07584    -0.09355     1.31793     0.00000
                                                                 4.144      -5.925      -1.131       7.341
   83  gamma                 1         22    50     0     0     0     0.47087    -0.73132    -0.16687     0.88566     0.00000
                                                                 4.144      -5.925      -1.131       7.341
   84  (omega(782))          2        223    51     0   112   114    10.30733   -14.86313    -2.64017    18.29587     0.78414
                                                                 4.143      -5.924      -1.131       7.341
   85  pi-                   1       -211    51     0     0     0     1.51446    -2.33528    -0.07386     2.78785     0.13957
                                                                 4.143      -5.924      -1.131       7.341
   86  K-                    1       -321    52     0     0     0     3.85493    -5.17740    -1.07079     6.56172     0.49360
                                                                 4.143      -5.924      -1.131       7.341
   87  (omega(782))          2        223    52     0   115   117     5.06654    -7.17512    -1.51254     8.94654     0.77505
                                                                 4.143      -5.924      -1.131       7.341
   88  gamma                 1         22    55     0     0     0     0.18198    -0.18014     0.05416     0.26172     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    55     0     0     0     0.01258    -0.01576    -0.04121     0.04588     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0     0.65349    -1.74203    -0.58720     1.95103     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    56     0     0     0     0.39811    -0.79639     0.08814     0.89470     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    57     0     0     0     1.13725    -1.62112     0.03157     1.98050     0.00000
                                                                 0.001      -0.001       0.000       0.001
   93  gamma                 1         22    57     0     0     0     0.03416    -0.10313     0.00064     0.10864     0.00000
                                                                 0.001      -0.001       0.000       0.001
   94  gamma                 1         22    59     0     0     0     0.01403    -0.06172     0.19433     0.20438     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    59     0     0     0     0.12638    -0.59844     0.88762     1.07795     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0    -0.42308    -0.18978     0.50208     0.69755     0.13957
                                                               -21.398     -13.171      17.605      35.846
   97  pi-                   1       -211    62     0     0     0    -0.15133    -0.16379    -0.02950     0.26472     0.13957
                                                               -21.398     -13.171      17.605      35.846
   98  pi+                   1        211    66     0     0     0     0.11335     0.05811     0.30030     0.35480     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0    -0.34043    -0.05635     0.38999     0.53911     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   118   119     0.00288    -0.21869     0.18064     0.31414     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.14077    -0.03491     0.13587     0.19874     0.00000
                                                                -0.000      -0.000       0.000       0.001
  102  gamma                 1         22    68     0     0     0    -0.19139    -0.22688     0.36869     0.47333     0.00000
                                                                -0.000      -0.000       0.000       0.001
  103  (D-)                  2       -411    75     0   120   124    -2.98154    20.57665    16.35332    26.51817     1.86930
                                                                -0.325       2.671       2.062       3.424
  104  (pi0)                 2        111    75     0   125   126    -0.16219     1.36003     1.09536     1.75898     0.13498
                                                                -0.325       2.671       2.062       3.424
  105  (rho(770)0)           2        113    76     0   127   128     0.03276     2.90442     1.76067     3.52959     0.95986
                                                                -0.325       2.671       2.062       3.424
  106  pi+                   1        211    76     0     0     0    -0.13762     0.22347     0.12001     0.32056     0.13957
                                                                -0.325       2.671       2.062       3.424
  107  pi+                   1        211    77     0     0     0     0.12067     2.66350     2.25588     3.49532     0.13957
                                                                -0.325       2.671       2.062       3.424
  108  pi-                   1       -211    77     0     0     0    -0.43995     1.57737     1.04220     1.94610     0.13957
                                                                -0.325       2.671       2.062       3.424
  109  (K*(892)+)            2        323    78     0   129   130     6.41356    -9.13756    -1.76353    11.33566     0.87080
                                                                 4.229      -6.047      -1.155       7.493
  110  (eta)                 2        221    78     0   131   133     3.48267    -4.87995    -1.12535     6.12446     0.54745
                                                                 4.229      -6.047      -1.155       7.493
  111  (K~0)                 2       -311    78     0   134   134     2.97480    -4.33979    -0.72884     5.33499     0.49767
                                                                 4.229      -6.047      -1.155       7.493
  112  pi+                   1        211    84     0     0     0     2.71866    -4.23985    -0.69118     5.08573     0.13957
                                                                 4.143      -5.924      -1.131       7.341
  113  pi-                   1       -211    84     0     0     0     2.73161    -3.68872    -0.49442     4.61869     0.13957
                                                                 4.143      -5.924      -1.131       7.341
  114  (pi0)                 2        111    84     0   135   136     4.85706    -6.93455    -1.45456     8.59145     0.13498
                                                                 4.143      -5.924      -1.131       7.341
  115  pi+                   1        211    87     0     0     0     1.12654    -1.94014    -0.22428     2.25898     0.13957
                                                                 4.143      -5.924      -1.131       7.341
  116  pi-                   1       -211    87     0     0     0     2.65026    -3.68809    -0.88083     4.62831     0.13957
                                                                 4.143      -5.924      -1.131       7.341
  117  (pi0)                 2        111    87     0   137   138     1.28974    -1.54689    -0.40743     2.05925     0.13498
                                                                 4.143      -5.924      -1.131       7.341
  118  gamma                 1         22   100     0     0     0     0.04001    -0.21443     0.14139     0.25995     0.00000
                                                                 0.000      -0.000       0.000       0.000
  119  gamma                 1         22   100     0     0     0    -0.03713    -0.00426     0.03925     0.05419     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  (K0)                  2        311   103     0   139   139    -1.24510     7.96356     6.46506    10.34472     0.49767
                                                                -0.573       4.378       3.419       5.624
  121  pi-                   1       -211   103     0     0     0    -0.34831     1.38611     0.99519     1.74715     0.13957
                                                                -0.573       4.378       3.419       5.624
  122  pi-                   1       -211   103     0     0     0    -1.26311     7.49812     5.94675     9.65404     0.13957
                                                                -0.573       4.378       3.419       5.624
  123  pi+                   1        211   103     0     0     0    -0.22186     2.34688     1.80707     2.97355     0.13957
                                                                -0.573       4.378       3.419       5.624
  124  (pi0)                 2        111   103     0   140   141     0.09684     1.38197     1.13924     1.79870     0.13498
                                                                -0.573       4.378       3.419       5.624
  125  gamma                 1         22   104     0     0     0    -0.12880     0.64664     0.58181     0.87934     0.00000
                                                                -0.325       2.671       2.062       3.424
  126  gamma                 1         22   104     0     0     0    -0.03339     0.71339     0.51355     0.87965     0.00000
                                                                -0.325       2.671       2.062       3.424
  127  pi+                   1        211   105     0     0     0     0.42759     1.93606     0.97324     2.21310     0.13957
                                                                -0.325       2.671       2.062       3.424
  128  pi-                   1       -211   105     0     0     0    -0.39483     0.96836     0.78743     1.31648     0.13957
                                                                -0.325       2.671       2.062       3.424
  129  (K0)                  2        311   109     0   142   142     6.14234    -8.67059    -1.62389    10.76067     0.49767
                                                                 4.229      -6.047      -1.155       7.493
  130  pi+                   1        211   109     0     0     0     0.27122    -0.46697    -0.13965     0.57498     0.13957
                                                                 4.229      -6.047      -1.155       7.493
  131  (pi0)                 2        111   110     0   143   144     1.61132    -2.02242    -0.54632     2.64635     0.13498
                                                                 4.229      -6.047      -1.155       7.493
  132  (pi0)                 2        111   110     0   145   146     0.52864    -0.76600    -0.16484     0.95478     0.13498
                                                                 4.229      -6.047      -1.155       7.493
  133  (pi0)                 2        111   110     0   147   148     1.34272    -2.09153    -0.41419     2.52332     0.13498
                                                                 4.229      -6.047      -1.155       7.493
  134  KL0                   1        130   111     0     0     0     2.97480    -4.33979    -0.72884     5.33499     0.49767
                                                                 4.229      -6.047      -1.155       7.493
  135  gamma                 1         22   114     0     0     0     4.02139    -5.82832    -1.21317     7.18420     0.00000
                                                                 4.144      -5.925      -1.131       7.342
  136  gamma                 1         22   114     0     0     0     0.83567    -1.10623    -0.24139     1.40725     0.00000
                                                                 4.144      -5.925      -1.131       7.342
  137  gamma                 1         22   117     0     0     0     0.86842    -1.13260    -0.30776     1.46001     0.00000
                                                                 4.144      -5.925      -1.131       7.342
  138  gamma                 1         22   117     0     0     0     0.42132    -0.41430    -0.09967     0.59924     0.00000
                                                                 4.144      -5.925      -1.131       7.342
  139  (KS0)                 2        310   120     0   149   150    -1.24510     7.96356     6.46506    10.34472     0.49767
                                                                -0.573       4.378       3.419       5.624
  140  gamma                 1         22   124     0     0     0     0.07987     1.36598     1.11515     1.76518     0.00000
                                                                -0.573       4.378       3.419       5.624
  141  gamma                 1         22   124     0     0     0     0.01696     0.01599     0.02409     0.03352     0.00000
                                                                -0.573       4.378       3.419       5.624
  142  (KS0)                 2        310   129     0   151   152     6.14234    -8.67059    -1.62389    10.76067     0.49767
                                                                 4.229      -6.047      -1.155       7.493
  143  gamma                 1         22   131     0     0     0     0.87881    -1.09762    -0.22838     1.42451     0.00000
                                                                 4.230      -6.047      -1.155       7.493
  144  gamma                 1         22   131     0     0     0     0.73251    -0.92480    -0.31794     1.22184     0.00000
                                                                 4.230      -6.047      -1.155       7.493
  145  gamma                 1         22   132     0     0     0     0.23022    -0.25607    -0.10963     0.36137     0.00000
                                                                 4.229      -6.047      -1.155       7.493
  146  gamma                 1         22   132     0     0     0     0.29841    -0.50993    -0.05521     0.59341     0.00000
                                                                 4.229      -6.047      -1.155       7.493
  147  gamma                 1         22   133     0     0     0     1.25943    -2.01351    -0.39754     2.40799     0.00000
                                                                 4.230      -6.048      -1.155       7.494
  148  gamma                 1         22   133     0     0     0     0.08329    -0.07801    -0.01666     0.11533     0.00000
                                                                 4.230      -6.048      -1.155       7.494
  149  pi+                   1        211   139     0     0     0    -1.04985     6.93591     5.50691     8.91933     0.13957
                                                               -76.427     489.534     397.283     635.845
  150  pi-                   1       -211   139     0     0     0    -0.19525     1.02766     0.95815     1.42539     0.13957
                                                               -76.427     489.534     397.283     635.845
  151  pi+                   1        211   142     0     0     0     4.12660    -5.65910    -1.23583     7.11344     0.13957
                                                               333.574    -470.954     -88.226     584.468
  152  pi-                   1       -211   142     0     0     0     2.01574    -3.01149    -0.38805     3.64724     0.13957
                                                               333.574    -470.954     -88.226     584.468
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00027     0.00027     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    31.01803     3.48901   -12.90389    33.82247     1.77700
    4  tau+                  1        -15     0     0     0     0   -42.20166    48.87700    42.70034    77.43654     1.77700
    5  H_10                  1         25     0     0     0     0    11.18364   -52.36601   -29.75671   139.20393   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.367974D-08  0.811683D-09  0.125251D+03  0.125251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.181938D-20  0.401234D-21 -0.125212D+03  0.125212D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.310180D+02  0.348901D+01 -0.129039D+02  0.338225D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.422017D+02  0.488770D+02  0.427003D+02  0.774365D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.111836D+02 -0.523660D+02 -0.297567D+02  0.139204D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    31.01803     3.48901   -12.90389    33.82247     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -42.20166    48.87700    42.70034    77.43654     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    11.18364   -52.36601   -29.75671   139.20393   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00027     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11    31.01803     3.48901   -12.90389    33.82247     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11   -42.20166    48.87700    42.70034    77.43654     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    11.18364   -52.36601   -29.75671   139.20393   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -11.18364    52.36601    29.79646   111.25901    92.86262
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15    31.00829     3.50006   -12.89414    33.83981     2.26040
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    16    17   -42.19193    48.86595    42.69060    77.41920     1.79046
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    37    38    30.95285     3.42933   -12.88538    33.74952     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.05544     0.07073    -0.00876     0.09029     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    13     0    41    43   -42.18507    48.86159    42.68595    77.40984     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00686     0.00436     0.00465     0.00936     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20     9.30388   -66.09158   -69.71980    96.63618     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20     1.87975    13.72558    39.96309    42.56775     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    11.18364   -52.36601   -29.75671   139.20393   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24     9.08307   -64.20205   -67.42446    94.61588    14.20217
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26     2.10056    11.83605    37.66775    44.58805    20.60900
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    31    31     3.79000   -21.56353   -30.53597    37.87922     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    28     5.29308   -42.63852   -36.88849    56.73666     3.49683
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    33    33    -1.64403    15.87251    32.16931    36.22905     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30     3.74459    -4.03647     5.49843     8.35900     3.05370
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    36    36     1.30068   -16.16413   -13.46011    21.12807     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    24     0    32    32     3.99239   -26.47439   -23.42838    35.60859     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34     0.18774     0.26355     1.39563     1.43265     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    35     3.55685    -4.30002     4.10281     6.92635     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    44    44     3.79000   -21.56353   -30.53597    37.87922     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    28     0    44    44     3.99239   -26.47439   -23.42838    35.60859     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    25     0    48    48    -1.64403    15.87251    32.16931    36.22905     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48     0.18774     0.26355     1.39563     1.43265     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    48    48     3.55685    -4.30002     4.10281     6.92635     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    27     0    48    48     1.30068   -16.16413   -13.46011    21.12807     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    14     0     0     0     5.79369     0.75402    -3.01733     6.57570     0.01000
                                                                 2.165       0.240      -0.901       2.361
   38  (rho(770)-)           2       -213    14     0    39    40    25.15915     2.67531    -9.86805    27.17382     0.94744
                                                                 2.165       0.240      -0.901       2.361
   39  pi-                   1       -211    38     0     0     0    10.68241     1.13676    -4.67142    11.71528     0.13957
                                                                 2.165       0.240      -0.901       2.361
   40  (pi0)                 2        111    38     0    59    60    14.47675     1.53855    -5.19663    15.45854     0.13496
                                                                 2.165       0.240      -0.901       2.361
   41  nu_tau~               1        -16    16     0     0     0    -4.60322     5.93662     5.01022     9.02970     0.01000
                                                                -1.107       1.283       1.120       2.032
   42  mu+                   1        -13    16     0     0     0   -37.04048    42.10434    36.92972    67.14602     0.10566
                                                                -1.107       1.283       1.120       2.032
   43  nu_mu                 1         14    16     0     0     0    -0.54136     0.82064     0.74601     1.23412     0.00014
                                                                -1.107       1.283       1.120       2.032
   44  (gen. code)           2         92    31    32    45    47     7.78239   -48.03793   -53.96435    73.48781    10.95899
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    44     0    61    63     2.99808   -19.42711   -26.44486    33.37067     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    44     0    64    65     1.63097    -8.93281    -9.81793    13.39657     0.78810
                                                                 0.000       0.000       0.000       0.000
   47  (D~0)                 2       -421    44     0    66    68     3.15334   -19.67801   -17.70156    26.72057     1.86450
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    33    36    49    58     3.40124    -4.32808    24.20764    65.71612    60.84651
                                                                 0.000       0.000       0.000       0.000
   49  (B_1(H)0)             2      20513    48     0    69    70    -0.94387    14.05853    28.64054    32.44216     5.80347
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)~0)           2       -313    48     0    71    72    -0.10134     0.83180     3.22139     3.45187     0.91428
                                                                 0.000       0.000       0.000       0.000
   51  (phi(1020))           2        333    48     0    73    74     0.25681    -0.42091     0.97424     1.49040     1.01441
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    48     0    75    76     0.88103    -0.94304     1.75846     2.33570     0.83532
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    48     0    77    78     0.13670     0.62565     0.90500     1.11686     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    48     0    79    80     0.28001    -1.31901     0.68658     1.51914     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    81    83     0.99318    -1.29463     0.97711     2.06039     0.79244
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    48     0    84    85     0.49571    -1.52989    -1.05975     2.28690     1.23311
                                                                 0.000       0.000       0.000       0.000
   57  n~0                   1      -2112    48     0     0     0     0.77939    -2.81535    -2.53091     3.97768     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda_c+)           2       4122    48     0    86    88     0.62362   -11.52123    -9.36502    15.03503     2.28490
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    40     0     0     0     5.28128     0.62513    -1.88357     5.64185     0.00000
                                                                 2.170       0.240      -0.903       2.366
   60  gamma                 1         22    40     0     0     0     9.19547     0.91342    -3.31307     9.81669     0.00000
                                                                 2.170       0.240      -0.903       2.366
   61  nu_mu~                1        -14    45     0     0     0    -0.41003    -0.62503    -0.54311     0.92399     0.00000
                                                                 0.160      -1.035      -1.409       1.778
   62  mu-                   1         13    45     0     0     0     0.81479    -0.72141    -2.19187     2.44945     0.10566
                                                                 0.160      -1.035      -1.409       1.778
   63  (D*(2010)+)           2        413    45     0    89    90     2.59331   -18.08066   -23.70988    29.99723     2.01000
                                                                 0.160      -1.035      -1.409       1.778
   64  pi-                   1       -211    46     0     0     0     0.53848    -1.71992    -1.69877     2.48060     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    91    92     1.09249    -7.21289    -8.11916    10.91597     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (phi(1020))           2        333    47     0    93    94     1.53428   -10.64210    -9.78485    14.57352     1.01786
                                                                 0.154      -0.960      -0.864       1.304
   67  pi-                   1       -211    47     0     0     0     1.48985    -8.20768    -6.93760    10.85059     0.13957
                                                                 0.154      -0.960      -0.864       1.304
   68  pi+                   1        211    47     0     0     0     0.12921    -0.82823    -0.97911     1.29646     0.13957
                                                                 0.154      -0.960      -0.864       1.304
   69  (B*+)                 2        523    49     0    95    96    -1.11969    13.10789    27.45271    30.90429     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.17582     0.95064     1.18783     1.53787     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    50     0     0     0    -0.36331     0.64291     2.28591     2.45242     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    50     0     0     0     0.26197     0.18888     0.93548     0.99945     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    51     0     0     0     0.18373    -0.14353     0.37212     0.66066     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    51     0     0     0     0.07307    -0.27738     0.60212     0.82974     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  K+                    1        321    52     0     0     0     0.86785    -0.89579     1.72300     2.18357     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     0.01318    -0.04725     0.03546     0.15213     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     0.12064     0.52406     0.83225     0.99088     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.01606     0.10159     0.07275     0.12598     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.23478    -1.21882     0.66109     1.40630     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0     0.04523    -0.10019     0.02548     0.11284     0.00000
                                                                 0.000      -0.000       0.000       0.000
   81  pi+                   1        211    55     0     0     0     0.39906    -0.26095     0.13522     0.51489     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    55     0     0     0     0.44467    -0.43160     0.26708     0.68907     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0    97    98     0.14945    -0.60207     0.57481     0.85642     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    56     0    99   100     0.55194    -0.87485    -0.35566     1.31352     0.72722
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.05623    -0.65504    -0.70409     0.97338     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    58     0   101   101     0.70210    -5.33278    -4.87559     7.27671     0.49767
                                                                 0.017      -0.321      -0.261       0.419
   87  (pi0)                 2        111    58     0   102   103    -0.04527    -1.67627    -1.58039     2.30820     0.13498
                                                                 0.017      -0.321      -0.261       0.419
   88  p+                    1       2212    58     0     0     0    -0.03320    -4.51219    -2.90903     5.45012     0.93827
                                                                 0.017      -0.321      -0.261       0.419
   89  (D+)                  2        411    63     0   104   106     2.35446   -16.48757   -21.62983    27.36288     1.86930
                                                                 0.160      -1.035      -1.409       1.778
   90  (pi0)                 2        111    63     0   107   108     0.23885    -1.59309    -2.08005     2.63435     0.13498
                                                                 0.160      -1.035      -1.409       1.778
   91  gamma                 1         22    65     0     0     0     0.60505    -3.82211    -4.39968     5.85933     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   92  gamma                 1         22    65     0     0     0     0.48744    -3.39079    -3.71948     5.05663     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   93  K+                    1        321    66     0     0     0     0.65660    -5.14949    -4.84462     7.11775     0.49360
                                                                 0.154      -0.960      -0.864       1.304
   94  K-                    1       -321    66     0     0     0     0.87768    -5.49260    -4.94023     7.45577     0.49360
                                                                 0.154      -0.960      -0.864       1.304
   95  (B+)                  2        521    69     0   109   111    -1.09966    13.10073    27.37371    30.82248     5.27890
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.02003     0.00716     0.07900     0.08181     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    83     0     0     0     0.06231    -0.06803     0.10548     0.14013     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    83     0     0     0     0.08713    -0.53405     0.46933     0.71629     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  pi+                   1        211    84     0     0     0     0.04772    -0.31065    -0.41928     0.54227     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    84     0   112   113     0.50422    -0.56420     0.06362     0.77125     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (KS0)                 2        310    86     0   114   115     0.70210    -5.33278    -4.87559     7.27671     0.49767
                                                                 0.017      -0.321      -0.261       0.419
  102  gamma                 1         22    87     0     0     0     0.04444    -0.85389    -0.80201     1.17232     0.00000
                                                                 0.017      -0.321      -0.261       0.419
  103  gamma                 1         22    87     0     0     0    -0.08971    -0.82238    -0.77838     1.13588     0.00000
                                                                 0.017      -0.321      -0.261       0.419
  104  mu+                   1        -13    89     0     0     0     1.06421    -8.43909   -11.74327    14.50056     0.10566
                                                                 0.397      -2.694      -3.585       4.530
  105  nu_mu                 1         14    89     0     0     0     0.23375    -0.73558    -0.74854     1.07519     0.00000
                                                                 0.397      -2.694      -3.585       4.530
  106  (K*(892)~0)           2       -313    89     0   116   117     1.05651    -7.31290    -9.13803    11.78714     0.91559
                                                                 0.397      -2.694      -3.585       4.530
  107  gamma                 1         22    90     0     0     0     0.05295    -0.11885    -0.14990     0.19849     0.00000
                                                                 0.160      -1.035      -1.410       1.779
  108  gamma                 1         22    90     0     0     0     0.18590    -1.47424    -1.93014     2.43586     0.00000
                                                                 0.160      -1.035      -1.410       1.779
  109  (D*(2010)~0)          2       -423    95     0   118   119    -1.82758     5.22781    10.29461    11.86068     2.00670
                                                                -0.077       0.917       1.917       2.158
  110  (omega(782))          2        223    95     0   120   122     1.01712     5.77556    13.41873    14.66552     0.78967
                                                                -0.077       0.917       1.917       2.158
  111  (rho(770)+)           2        213    95     0   123   124    -0.28920     2.09737     3.66038     4.29628     0.75965
                                                                -0.077       0.917       1.917       2.158
  112  gamma                 1         22   100     0     0     0     0.46139    -0.47062     0.01971     0.65936     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22   100     0     0     0     0.04283    -0.09358     0.04392     0.11189     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  pi+                   1        211   101     0     0     0     0.03596    -0.84235    -0.89510     1.23755     0.13957
                                                                87.320    -663.428    -606.519     905.246
  115  pi-                   1       -211   101     0     0     0     0.66614    -4.49042    -3.98049     6.03916     0.13957
                                                                87.320    -663.428    -606.519     905.246
  116  K-                    1       -321   106     0     0     0     0.73461    -3.30866    -4.28854     5.48836     0.49360
                                                                 0.397      -2.694      -3.585       4.530
  117  pi+                   1        211   106     0     0     0     0.32189    -4.00424    -4.84949     6.29878     0.13957
                                                                 0.397      -2.694      -3.585       4.530
  118  (D~0)                 2       -421   109     0   125   126    -1.64236     5.00172     9.93634    11.39832     1.86450
                                                                -0.077       0.917       1.917       2.158
  119  gamma                 1         22   109     0     0     0    -0.18522     0.22609     0.35827     0.46236     0.00000
                                                                -0.077       0.917       1.917       2.158
  120  pi+                   1        211   110     0     0     0     0.22561     0.72579     1.61954     1.79445     0.13957
                                                                -0.077       0.917       1.917       2.158
  121  pi-                   1       -211   110     0     0     0     0.78694     4.09399     9.33507    10.22463     0.13957
                                                                -0.077       0.917       1.917       2.158
  122  (pi0)                 2        111   110     0   127   128     0.00457     0.95578     2.46411     2.64643     0.13498
                                                                -0.077       0.917       1.917       2.158
  123  pi+                   1        211   111     0     0     0     0.03462     1.74878     2.83660     3.33545     0.13957
                                                                -0.077       0.917       1.917       2.158
  124  (pi0)                 2        111   111     0   129   130    -0.32382     0.34859     0.82378     0.96083     0.13498
                                                                -0.077       0.917       1.917       2.158
  125  (K*(892)+)            2        323   118     0   131   132    -0.46461     2.38603     3.66337     4.48782     0.90070
                                                                -0.104       1.000       2.082       2.348
  126  (rho(770)-)           2       -213   118     0   133   134    -1.17776     2.61569     6.27296     6.91050     0.41946
                                                                -0.104       1.000       2.082       2.348
  127  gamma                 1         22   122     0     0     0     0.02394     0.93896     2.40935     2.58596     0.00000
                                                                -0.077       0.918       1.917       2.159
  128  gamma                 1         22   122     0     0     0    -0.01937     0.01681     0.05476     0.06047     0.00000
                                                                -0.077       0.918       1.917       2.159
  129  gamma                 1         22   124     0     0     0    -0.19144     0.20364     0.60776     0.66895     0.00000
                                                                -0.077       0.917       1.917       2.158
  130  gamma                 1         22   124     0     0     0    -0.13238     0.14495     0.21602     0.29189     0.00000
                                                                -0.077       0.917       1.917       2.158
  131  (K0)                  2        311   125     0   135   135    -0.15314     1.76718     2.25341     2.91065     0.49767
                                                                -0.104       1.000       2.082       2.348
  132  pi+                   1        211   125     0     0     0    -0.31146     0.61885     1.40997     1.57717     0.13957
                                                                -0.104       1.000       2.082       2.348
  133  pi-                   1       -211   126     0     0     0    -0.87272     1.75711     4.54593     4.95319     0.13957
                                                                -0.104       1.000       2.082       2.348
  134  (pi0)                 2        111   126     0   136   137    -0.30504     0.85858     1.72703     1.95731     0.13498
                                                                -0.104       1.000       2.082       2.348
  135  KL0                   1        130   131     0     0     0    -0.15314     1.76718     2.25341     2.91065     0.49767
                                                                -0.104       1.000       2.082       2.348
  136  gamma                 1         22   134     0     0     0    -0.09389     0.14397     0.40039     0.43573     0.00000
                                                                -0.104       1.001       2.082       2.348
  137  gamma                 1         22   134     0     0     0    -0.21115     0.71461     1.32664     1.52158     0.00000
                                                                -0.104       1.001       2.082       2.348
 on entry to user_fragment call;   ncount=       11000



                  Event listing (HEP format)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01750     0.00929    -0.12843     0.12995     0.00000
    3  tau-                  1         15     0     0     0     0     3.10510    31.56528    27.40233    41.95300     1.77700
    4  tau+                  1        -15     0     0     0     0   -52.07956    -6.59500   -39.94984    65.99183     1.77700
    5  H_10                  1         25     0     0     0     0    48.99197   -24.97958     7.56970   136.77168   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.381639D-16  0.199493D-16  0.119869D+03  0.119869D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.175013D-01 -0.929345D-02 -0.124847D+03  0.124847D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.310510D+01  0.315653D+02  0.274023D+02  0.419530D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.520796D+02 -0.659500D+01 -0.399498D+02  0.659918D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.489920D+02 -0.249796D+02  0.756970D+01  0.136772D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       11000



                  Event listing (HEP format with vertices)            Event:    11000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.01750     0.00929    -0.12843     0.12995     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8     3.10510    31.56528    27.40233    41.95300     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -52.07956    -6.59500   -39.94984    65.99183     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    48.99197   -24.97958     7.56970   136.77168   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.01750     0.00929    -0.12843     0.12995     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12     3.10510    31.56528    27.40233    41.95300     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    14   -52.07956    -6.59500   -39.94984    65.99183     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18    48.99197   -24.97958     7.56970   136.77168   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     0.12769     5.83780     4.36692     7.29152     0.00999
                                                                 0.059       0.604       0.524       0.803
   12  pi-                   1       -211     8     0     0     0     2.97741    25.72748    23.03541    34.66148     0.13957
                                                                 0.059       0.604       0.524       0.803
   13  nu_tau~               1        -16     9     0     0     0   -30.05292    -3.68443   -22.71281    37.85004     0.01000
                                                                -0.443      -0.056      -0.340       0.561
   14  (rho(770)+)           2        213     9     0    15    16   -22.02664    -2.91057   -17.23702    28.14180     1.09614
                                                                -0.443      -0.056      -0.340       0.561
   15  pi+                   1        211    14     0     0     0    -3.45014    -0.08130    -2.66809     4.36443     0.13957
                                                                -0.443      -0.056      -0.340       0.561
   16  (pi0)                 2        111    14     0    30    31   -18.57650    -2.82927   -14.56893    23.77736     0.13496
                                                                -0.443      -0.056      -0.340       0.561
   17  (b)                   2          5    10     0    19    19    -0.78287   -68.76770    12.72568    70.10416     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    10     0    19    19    49.77484    43.78813    -5.15597    66.66752     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         94    17    18    20    21    48.99197   -24.97958     7.56970   136.77168   125.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    19     0    26    26    -0.77849   -68.44353    12.66573    69.77523     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    19     0    22    23    49.77046    43.46395    -5.09602    66.99645     9.81534
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    21     0    24    25    48.35521    42.44623    -3.81121    64.83094     6.97255
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    27    27     1.41525     1.01772    -1.28481     2.16551     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    29    29    45.66786    39.76211    -2.43474    60.79101     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    28     2.68735     2.68412    -1.37647     4.03993     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    20     0    32    32    -0.77849   -68.44353    12.66573    69.77523     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    32     1.41525     1.01772    -1.28481     2.16551     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32     2.68735     2.68412    -1.37647     4.03993     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    24     0    32    32    45.66786    39.76211    -2.43474    60.79101     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    16     0     0     0   -10.93213    -1.59784    -8.56325    13.97833     0.00000
                                                                -0.448      -0.057      -0.344       0.567
   31  gamma                 1         22    16     0     0     0    -7.64437    -1.23143    -6.00568     9.79903     0.00000
                                                                -0.448      -0.057      -0.344       0.567
   32  (gen. code)           2         92    26    29    33    40    48.99197   -24.97958     7.56970   136.77168   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*_s2~0)             2       -535    32     0    41    42    -0.79745   -61.28314    11.47029    62.64623     6.05999
                                                                 0.000       0.000       0.000       0.000
   34  K-                    1       -321    32     0     0     0    -0.06292    -3.96270     1.08828     4.13943     0.49360
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    32     0     0     0    -0.21685    -2.17119    -0.65624     2.33140     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    32     0     0     0     0.61536    -0.36369     0.48011     0.99251     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    32     0    43    44     2.02790     0.63308    -0.72886     2.25002     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    32     0     0     0     2.71604     2.67211    -0.33066     3.93786     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    32     0     0     0     0.96759     1.55999    -0.92504     2.26016     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    32     0    45    46    43.74230    37.93596    -2.82816    58.21407     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (B*~0)                2       -513    33     0    47    48    -0.32265   -53.93708    10.43794    55.19617     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    33     0    49    49    -0.47480    -7.34606     1.03235     7.45007     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    37     0     0     0     1.68571     0.51951    -0.65741     1.88247     0.00000
                                                                 0.000       0.000      -0.000       0.001
   44  gamma                 1         22    37     0     0     0     0.34219     0.11358    -0.07144     0.36755     0.00000
                                                                 0.000       0.000      -0.000       0.001
   45  (B0)                  2        511    40     0    50    52    43.53821    37.71755    -2.84114    57.91486     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    40     0     0     0     0.20409     0.21841     0.01298     0.29920     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B~0)                 2       -511    41     0    53    55    -0.33286   -53.20308    10.33057    54.45429     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    41     0     0     0     0.01021    -0.73400     0.10737     0.74188     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    42     0     0     0    -0.47480    -7.34606     1.03235     7.45007     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  nu_tau                1         16    45     0     0     0     0.35383     0.02833    -0.04287     0.35755     0.00000
                                                                 0.361       0.313      -0.024       0.481
   51  (tau+)                2        -15    45     0    56    58    27.15346    23.30611    -0.84064    35.83782     1.77700
                                                                 0.361       0.313      -0.024       0.481
   52  (D*(2010)-)           2       -413    45     0    59    60    16.03092    14.38310    -1.95763    21.71949     2.01000
                                                                 0.361       0.313      -0.024       0.481
   53  (D-)                  2       -411    47     0    61    62    -0.90888   -22.00745     4.69181    22.59781     1.86930
                                                                -0.002      -0.304       0.059       0.311
   54  (K~0)                 2       -311    47     0    63    63     0.02577    -4.21410     1.09496     4.38246     0.49767
                                                                -0.002      -0.304       0.059       0.311
   55  (D_1(2420)+)          2      10413    47     0    64    65     0.55026   -26.98154     4.54379    27.47402     2.42271
                                                                -0.002      -0.304       0.059       0.311
   56  nu_tau~               1        -16    51     0     0     0     2.66402     2.61097    -0.04058     3.73040     0.01000
                                                                 3.439       2.954      -0.119       4.542
   57  mu+                   1        -13    51     0     0     0    13.10157    11.40517     0.26138    17.37264     0.10566
                                                                 3.439       2.954      -0.119       4.542
   58  nu_mu                 1         14    51     0     0     0    11.38787     9.28997    -1.06144    14.73478     0.00000
                                                                 3.439       2.954      -0.119       4.542
   59  (D~0)                 2       -421    52     0    66    70    15.09103    13.56494    -1.86413    20.46211     1.86450
                                                                 0.361       0.313      -0.024       0.481
   60  pi-                   1       -211    52     0     0     0     0.93989     0.81816    -0.09350     1.25738     0.13957
                                                                 0.361       0.313      -0.024       0.481
   61  (K_1(1400)0)          2      20313    53     0    71    72    -0.48570   -18.82289     4.28280    19.35632     1.33708
                                                                -0.094      -2.541       0.536       2.608
   62  pi-                   1       -211    53     0     0     0    -0.42318    -3.18456     0.40901     3.24149     0.13957
                                                                -0.094      -2.541       0.536       2.608
   63  (KS0)                 2        310    54     0    73    74     0.02577    -4.21410     1.09496     4.38246     0.49767
                                                                -0.002      -0.304       0.059       0.311
   64  (D*(2010)0)           2        423    55     0    75    76     0.50287   -20.45059     3.15977    20.79640     2.00670
                                                                -0.002      -0.304       0.059       0.311
   65  pi+                   1        211    55     0     0     0     0.04739    -6.53095     1.38403     6.67762     0.13957
                                                                -0.002      -0.304       0.059       0.311
   66  (K0)                  2        311    59     0    77    77     3.72280     3.37871    -0.42105     5.06950     0.49767
                                                                 0.632       0.556      -0.057       0.848
   67  (rho(770)0)           2        113    59     0    78    79     8.51444     7.73326    -1.04511    11.58472     0.90252
                                                                 0.632       0.556      -0.057       0.848
   68  (pi0)                 2        111    59     0    80    81     0.79628     0.65840    -0.15581     1.05359     0.13498
                                                                 0.632       0.556      -0.057       0.848
   69  (pi0)                 2        111    59     0    82    83     1.07327     0.92293    -0.13447     1.42829     0.13498
                                                                 0.632       0.556      -0.057       0.848
   70  (pi0)                 2        111    59     0    84    85     0.98425     0.87164    -0.10770     1.32601     0.13498
                                                                 0.632       0.556      -0.057       0.848
   71  (K*(892)+)            2        323    61     0    86    87    -0.13240    -9.21569     2.18941     9.51636     0.90616
                                                                -0.094      -2.541       0.536       2.608
   72  pi-                   1       -211    61     0     0     0    -0.35330    -9.60720     2.09339     9.83996     0.13957
                                                                -0.094      -2.541       0.536       2.608
   73  (pi0)                 2        111    63     0    88    89     0.09161    -0.71907     0.09067     0.74289     0.13498
                                                                 1.033    -169.636      44.057     176.408
   74  (pi0)                 2        111    63     0    90    91    -0.06585    -3.49503     1.00429     3.63956     0.13498
                                                                 1.033    -169.636      44.057     176.408
   75  (D0)                  2        421    64     0    92    95     0.32928   -18.88408     2.89998    19.19904     1.86450
                                                                -0.002      -0.304       0.059       0.311
   76  gamma                 1         22    64     0     0     0     0.17359    -1.56651     0.25978     1.59736     0.00000
                                                                -0.002      -0.304       0.059       0.311
   77  (KS0)                 2        310    66     0    96    97     3.72280     3.37871    -0.42105     5.06950     0.49767
                                                                 0.632       0.556      -0.057       0.848
   78  pi-                   1       -211    67     0     0     0     0.94908     1.14463    -0.30520     1.52432     0.13957
                                                                 0.632       0.556      -0.057       0.848
   79  pi+                   1        211    67     0     0     0     7.56535     6.58863    -0.73991    10.06040     0.13957
                                                                 0.632       0.556      -0.057       0.848
   80  gamma                 1         22    68     0     0     0     0.78138     0.66449    -0.15088     1.03675     0.00000
                                                                 0.632       0.556      -0.057       0.848
   81  gamma                 1         22    68     0     0     0     0.01490    -0.00609    -0.00493     0.01683     0.00000
                                                                 0.632       0.556      -0.057       0.848
   82  gamma                 1         22    69     0     0     0     0.84405     0.71392    -0.04922     1.10658     0.00000
                                                                 0.632       0.556      -0.057       0.848
   83  gamma                 1         22    69     0     0     0     0.22922     0.20901    -0.08526     0.32170     0.00000
                                                                 0.632       0.556      -0.057       0.848
   84  gamma                 1         22    70     0     0     0     0.86703     0.70331    -0.09672     1.12060     0.00000
                                                                 0.632       0.557      -0.057       0.848
   85  gamma                 1         22    70     0     0     0     0.11721     0.16834    -0.01098     0.20542     0.00000
                                                                 0.632       0.557      -0.057       0.848
   86  K+                    1        321    71     0     0     0     0.01690    -5.27352     0.96732     5.38420     0.49360
                                                                -0.094      -2.541       0.536       2.608
   87  (pi0)                 2        111    71     0    98    99    -0.14931    -3.94217     1.22209     4.13216     0.13498
                                                                -0.094      -2.541       0.536       2.608
   88  gamma                 1         22    73     0     0     0    -0.03398    -0.09869     0.01271     0.10515     0.00000
                                                                 1.034    -169.637      44.057     176.409
   89  gamma                 1         22    73     0     0     0     0.12560    -0.62038     0.07796     0.63775     0.00000
                                                                 1.034    -169.637      44.057     176.409
   90  gamma                 1         22    74     0     0     0     0.02649    -1.15951     0.37610     1.21927     0.00000
                                                                 1.033    -169.637      44.057     176.409
   91  gamma                 1         22    74     0     0     0    -0.09234    -2.33552     0.62819     2.42029     0.00000
                                                                 1.033    -169.637      44.057     176.409
   92  K-                    1       -321    75     0     0     0     0.26975    -3.86947     0.81957     3.99511     0.49360
                                                                 0.019      -1.486       0.241       1.513
   93  pi+                   1        211    75     0     0     0    -0.01677    -2.64151     0.46380     2.68560     0.13957
                                                                 0.019      -1.486       0.241       1.513
   94  (pi0)                 2        111    75     0   100   101     0.45604    -4.57626     0.77717     4.66608     0.13498
                                                                 0.019      -1.486       0.241       1.513
   95  (pi0)                 2        111    75     0   102   103    -0.37974    -7.79684     0.83945     7.85225     0.13498
                                                                 0.019      -1.486       0.241       1.513
   96  (pi0)                 2        111    77     0   104   105     1.51527     1.35305     0.03309     2.03620     0.13498
                                                               203.069     184.283     -22.953     276.516
   97  (pi0)                 2        111    77     0   106   107     2.20753     2.02566    -0.45414     3.03330     0.13498
                                                               203.069     184.283     -22.953     276.516
   98  gamma                 1         22    87     0     0     0    -0.10912    -1.61088     0.54797     1.70503     0.00000
                                                                -0.094      -2.541       0.536       2.608
   99  gamma                 1         22    87     0     0     0    -0.04019    -2.33129     0.67412     2.42713     0.00000
                                                                -0.094      -2.541       0.536       2.608
  100  gamma                 1         22    94     0     0     0     0.38527    -3.96486     0.71848     4.04781     0.00000
                                                                 0.019      -1.486       0.241       1.513
  101  gamma                 1         22    94     0     0     0     0.07076    -0.61140     0.05868     0.61827     0.00000
                                                                 0.019      -1.486       0.241       1.513
  102  gamma                 1         22    95     0     0     0    -0.33863    -7.48780     0.80143     7.53817     0.00000
                                                                 0.019      -1.487       0.241       1.514
  103  gamma                 1         22    95     0     0     0    -0.04111    -0.30905     0.03802     0.31408     0.00000
                                                                 0.019      -1.487       0.241       1.514
  104  gamma                 1         22    96     0     0     0     1.51619     1.34452     0.03692     2.02681     0.00000
                                                               203.070     184.283     -22.953     276.516
  105  gamma                 1         22    96     0     0     0    -0.00092     0.00853    -0.00383     0.00939     0.00000
                                                               203.070     184.283     -22.953     276.516
  106  gamma                 1         22    97     0     0     0     0.19367     0.14369    -0.06387     0.24947     0.00000
                                                               203.070     184.283     -22.953     276.516
  107  gamma                 1         22    97     0     0     0     2.01386     1.88197    -0.39027     2.78384     0.00000
                                                               203.070     184.283     -22.953     276.516
 on entry to user_fragment call;   ncount=       12000



                  Event listing (HEP format)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
    3  tau-                  1         15     0     0     0     0    10.18155    43.53694    12.64565    46.49945     1.77700
    4  tau+                  1        -15     0     0     0     0    51.78179   -36.22863   -11.11942    64.19242     1.77700
    5  H_10                  1         25     0     0     0     0   -61.96335    -7.30831    -1.61375   139.71568   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.439715D-05 -0.246263D-05  0.125160D+03  0.125160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.344787D-10  0.310355D-10 -0.125248D+03  0.125248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.101816D+02  0.435369D+02  0.126457D+02  0.464995D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.517818D+02 -0.362286D+02 -0.111194D+02  0.641924D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.619633D+02 -0.730831D+01 -0.161375D+01  0.139716D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       12000



                  Event listing (HEP format with vertices)            Event:    12000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    10.18155    43.53694    12.64565    46.49945     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    51.78179   -36.22863   -11.11942    64.19242     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -61.96335    -7.30831    -1.61375   139.71568   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000    -0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    10.18155    43.53694    12.64565    46.49945     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    18    51.78179   -36.22863   -11.11942    64.19242     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20   -61.96335    -7.30831    -1.61375   139.71568   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     4.07332    15.40443     4.63555    16.59448     0.00999
                                                                 0.685       2.928       0.850       3.127
   12  (a_1(1260)-)          2     -20213     8     0    13    15     6.10823    28.13251     8.01010    29.90498     1.18200
                                                                 0.685       2.928       0.850       3.127
   13  pi-                   1       -211    12     0     0     0     1.85353     7.16190     2.17931     7.71345     0.13957
                                                                 0.685       2.928       0.850       3.127
   14  pi-                   1       -211    12     0     0     0     4.06868    19.88237     5.42999    21.00874     0.13957
                                                                 0.685       2.928       0.850       3.127
   15  pi+                   1        211    12     0     0     0     0.18603     1.08824     0.40081     1.18279     0.13957
                                                                 0.685       2.928       0.850       3.127
   16  nu_tau~               1        -16     9     0     0     0    37.04053   -25.87797    -7.24005    45.76122     0.01001
                                                                 0.075      -0.053      -0.016       0.093
   17  e+                    1        -11     9     0     0     0    13.19352    -9.19146    -3.59731    16.47703     0.00045
                                                                 0.075      -0.053      -0.016       0.093
   18  nu_e                  1         12     9     0     0     0     1.54774    -1.15919    -0.28207     1.95417     0.00002
                                                                 0.075      -0.053      -0.016       0.093
   19  (b)                   2          5    10     0    21    21   -53.96759    27.61464   -50.41034    78.98931     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    10     0    21    21    -7.99576   -34.92295    48.79660    60.72637     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23   -61.96335    -7.30831    -1.61375   139.71568   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    24    25   -55.76209    17.28289   -35.86217    95.75198    66.88974
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    26    27    -6.20126   -24.59121    34.24842    43.96370    10.80137
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    22     0    28    29   -22.90270    -9.28347   -42.48413    50.55931    11.85858
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31   -32.85939    26.56636     6.62196    45.19267    14.59507
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    23     0    36    36    -3.62726   -19.45159    31.70083    37.67631     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    37    37    -2.57400    -5.13961     2.54759     6.28739     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    24     0    32    33   -22.66252    -9.48176   -42.56553    50.23739    10.41526
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    42    42    -0.24018     0.19829     0.08140     0.32192     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    34    35   -30.99296    26.81971     4.95278    42.67595    10.80954
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    38    38    -1.86643    -0.25335     1.66918     2.51672     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    28     0    40    40   -20.63445    -8.12188   -41.99133    47.72900     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -2.02806    -1.35988    -0.57420     2.50839     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    30     0    39    39   -27.10576    18.30542     1.67157    32.75231     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (u~)                  2         -2    30     0    43    43    -3.88720     8.51429     3.28121     9.92364     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    44    44    -3.62726   -19.45159    31.70083    37.67631     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    27     0    44    44    -2.57400    -5.13961     2.54759     6.28739     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    44    44    -1.86643    -0.25335     1.66918     2.51672     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    34     0    44    44   -27.10576    18.30542     1.67157    32.75231     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    32     0    53    53   -20.63445    -8.12188   -41.99133    47.72900     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    53    53    -2.02806    -1.35988    -0.57420     2.50839     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    53    53    -0.24018     0.19829     0.08140     0.32192     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (u~)                  2         -2    35     0    53    53    -3.88720     8.51429     3.28121     9.92364     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    36    39    45    52   -35.17344    -6.53913    37.58917    79.23273    59.87444
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s0)               2        533    44     0    59    60    -3.53418   -19.80919    30.95363    37.31431     5.41630
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    44     0    61    61    -0.66775    -1.74650     1.06778     2.20998     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  n~0                   1      -2112    44     0     0     0    -2.00115    -0.81171     2.07587     3.13935     0.93957
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0    -1.23631    -2.20633     0.87262     2.83517     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    44     0    62    63    -2.66374     1.02201     0.96173     3.27859     1.29777
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    44     0    64    65    -7.43738     4.73126     0.41996     8.86687     0.86345
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    44     0     0     0    -9.34306     7.20639     0.80194    11.82740     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    44     0    66    68    -8.28987     5.07493     0.43564     9.76107     0.78224
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    40    43    54    58   -26.78991    -0.76918   -39.20292    60.48295    37.45701
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    53     0    69    70   -19.08089    -7.28205   -38.27944    43.70691     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)-)          2     -10213    53     0    71    72    -2.49903    -1.94833    -3.75960     5.04888     1.14694
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    53     0     0     0    -0.87028     0.14087    -0.70343     1.13645     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    53     0    73    74    -0.84323     1.12339     0.32866     1.91122     1.25368
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    53     0    75    76    -3.49648     7.19695     3.21089     8.67949     1.00112
                                                                 0.000       0.000       0.000       0.000
   59  (B_s0)                2        531    45     0    77    78    -3.47051   -19.66312    30.76376    37.06644     5.36930
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    45     0     0     0    -0.06366    -0.14607     0.18987     0.24787     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    46     0    79    80    -0.66775    -1.74650     1.06778     2.20998     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)-)            2       -323    49     0    81    82    -2.37722     0.90785     1.10101     2.91425     0.89735
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    83    84    -0.28651     0.11416    -0.13928     0.36434     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    50     0     0     0    -5.25778     3.44044     0.54891     6.32660     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -2.17960     1.29082    -0.12895     2.54027     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    52     0     0     0    -1.42048     0.95715     0.11073     1.72210     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    52     0     0     0    -4.45952     2.55817    -0.03236     5.14316     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    85    86    -2.40986     1.55961     0.35727     2.89581     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D+)                  2        411    54     0    87    88    -6.44218    -2.70619   -10.19894    12.50351     1.86930
                                                                -0.296      -0.113      -0.594       0.678
   70  (D*_s-)               2       -433    54     0    89    90   -12.63871    -4.57586   -28.08050    31.20340     2.11240
                                                                -0.296      -0.113      -0.594       0.678
   71  (omega(782))          2        223    55     0    91    93    -1.97324    -1.81255    -3.31812     4.33524     0.77809
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0    -0.52579    -0.13578    -0.44149     0.71364     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    57     0    94    95    -1.02396     0.86765     0.40607     1.55974     0.68307
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    57     0     0     0     0.18073     0.25573    -0.07741     0.35148     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    58     0    96    98    -3.11472     6.06121     2.50045     7.27954     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0    -0.38175     1.13574     0.71045     1.39995     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (D*_s-)               2       -433    59     0    99   100    -2.43953    -7.53447    10.30951    13.17071     2.11240
                                                                -0.013      -0.076       0.120       0.144
   78  (D*_s+)               2        433    59     0   101   102    -1.03099   -12.12865    20.45425    23.89573     2.11240
                                                                -0.013      -0.076       0.120       0.144
   79  pi+                   1        211    61     0     0     0     0.00548    -0.23518     0.12665     0.30143     0.13957
                                                                -2.678      -7.003       4.282       8.862
   80  pi-                   1       -211    61     0     0     0    -0.67324    -1.51132     0.94114     1.90855     0.13957
                                                                -2.678      -7.003       4.282       8.862
   81  (K~0)                 2       -311    62     0   103   103    -1.32849     0.21978     0.61769     1.56282     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    62     0     0     0    -1.04874     0.68807     0.48332     1.35143     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    63     0     0     0    -0.04264     0.07967    -0.03698     0.09764     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    63     0     0     0    -0.24387     0.03449    -0.10231     0.26670     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    68     0     0     0    -0.29044     0.13845     0.03113     0.32325     0.00000
                                                                -0.001       0.000       0.000       0.001
   86  gamma                 1         22    68     0     0     0    -2.11942     1.42117     0.32614     2.57255     0.00000
                                                                -0.001       0.000       0.000       0.001
   87  (K~0)                 2       -311    69     0   104   104    -1.11558    -0.90702    -3.04192     3.40120     0.49767
                                                                -1.315      -0.541      -2.206       2.655
   88  pi+                   1        211    69     0     0     0    -5.32660    -1.79917    -7.15702     9.10231     0.13957
                                                                -1.315      -0.541      -2.206       2.655
   89  (D_s-)                2       -431    70     0   105   107   -12.30793    -4.37291   -27.45382    30.46629     1.96850
                                                                -0.296      -0.113      -0.594       0.678
   90  gamma                 1         22    70     0     0     0    -0.33079    -0.20296    -0.62667     0.73711     0.00000
                                                                -0.296      -0.113      -0.594       0.678
   91  pi+                   1        211    71     0     0     0    -0.28209    -0.14539    -0.41663     0.54201     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    71     0     0     0    -1.57040    -1.57625    -2.75040     3.54046     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    71     0   108   109    -0.12075    -0.09091    -0.15109     0.25277     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    73     0     0     0    -0.98095     0.81666     0.50483     1.37968     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    73     0   110   111    -0.04301     0.05100    -0.09875     0.18006     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    75     0     0     0    -1.49957     3.09137     1.37732     3.70429     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    75     0     0     0    -0.69974     1.32551     0.56101     1.60650     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    75     0   112   113    -0.91541     1.64432     0.56212     1.96875     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (D_s-)                2       -431    77     0   114   116    -2.30263    -7.16808     9.82722    12.53526     1.96850
                                                                -0.013      -0.076       0.120       0.144
  100  (pi0)                 2        111    77     0   117   118    -0.13689    -0.36639     0.48229     0.63545     0.13498
                                                                -0.013      -0.076       0.120       0.144
  101  (D_s+)                2        431    78     0   119   120    -0.92726   -11.52425    19.65935    22.89177     1.96850
                                                                -0.013      -0.076       0.120       0.144
  102  gamma                 1         22    78     0     0     0    -0.10373    -0.60439     0.79490     1.00395     0.00000
                                                                -0.013      -0.076       0.120       0.144
  103  KL0                   1        130    81     0     0     0    -1.32849     0.21978     0.61769     1.56282     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    87     0   121   122    -1.11558    -0.90702    -3.04192     3.40120     0.49767
                                                                -1.315      -0.541      -2.206       2.655
  105  (K0)                  2        311    89     0   123   123    -3.92943    -1.17904    -9.44757    10.31188     0.49767
                                                                -2.736      -0.980      -6.037       6.718
  106  (rho(770)-)           2       -213    89     0   124   125    -4.79589    -1.80484   -10.20260    11.44183     0.75123
                                                                -2.736      -0.980      -6.037       6.718
  107  (K~0)                 2       -311    89     0   126   126    -3.58260    -1.38903    -7.80365     8.71258     0.49767
                                                                -2.736      -0.980      -6.037       6.718
  108  gamma                 1         22    93     0     0     0    -0.11175    -0.07071    -0.17556     0.21979     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  109  gamma                 1         22    93     0     0     0    -0.00900    -0.02019     0.02447     0.03298     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    95     0     0     0    -0.09011     0.04247    -0.08306     0.12970     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  gamma                 1         22    95     0     0     0     0.04709     0.00852    -0.01569     0.05036     0.00000
                                                                -0.000       0.000      -0.000       0.000
  112  gamma                 1         22    98     0     0     0    -0.21020     0.28616     0.13570     0.38011     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    98     0     0     0    -0.70520     1.35816     0.42642     1.58863     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  e-                    1         11    99     0     0     0    -0.46919    -0.83570     1.36652     1.66911     0.00051
                                                                -0.050      -0.191       0.276       0.344
  115  nu_e~                 1        -12    99     0     0     0    -0.56293    -1.02823     0.85265     1.44953     0.00000
                                                                -0.050      -0.191       0.276       0.344
  116  (phi(1020))           2        333    99     0   127   128    -1.27052    -5.30416     7.60805     9.41662     1.02081
                                                                -0.050      -0.191       0.276       0.344
  117  gamma                 1         22   100     0     0     0    -0.09888    -0.15739     0.31212     0.36327     0.00000
                                                                -0.014      -0.077       0.120       0.144
  118  gamma                 1         22   100     0     0     0    -0.03801    -0.20900     0.17017     0.27218     0.00000
                                                                -0.014      -0.077       0.120       0.144
  119  (eta'(958))           2        331   101     0   129   130    -1.35676    -8.18294    13.66311    16.01259     0.95970
                                                                -0.054      -0.574       0.969       1.133
  120  pi+                   1        211   101     0     0     0     0.42950    -3.34131     5.99624     6.87918     0.13957
                                                                -0.054      -0.574       0.969       1.133
  121  pi-                   1       -211   104     0     0     0    -0.49119    -0.54478    -1.91739     2.05765     0.13957
                                                              -150.676    -121.978    -409.478     458.030
  122  pi+                   1        211   104     0     0     0    -0.62439    -0.36224    -1.12453     1.34355     0.13957
                                                              -150.676    -121.978    -409.478     458.030
  123  KL0                   1        130   105     0     0     0    -3.92943    -1.17904    -9.44757    10.31188     0.49767
                                                                -2.736      -0.980      -6.037       6.718
  124  pi-                   1       -211   106     0     0     0    -1.58005    -0.55498    -4.08365     4.41590     0.13957
                                                                -2.736      -0.980      -6.037       6.718
  125  (pi0)                 2        111   106     0   131   132    -3.21584    -1.24986    -6.11896     7.02593     0.13498
                                                                -2.736      -0.980      -6.037       6.718
  126  KL0                   1        130   107     0     0     0    -3.58260    -1.38903    -7.80365     8.71258     0.49767
                                                                -2.736      -0.980      -6.037       6.718
  127  KL0                   1        130   116     0     0     0    -0.72239    -2.81768     3.88222     4.87652     0.49767
                                                                -0.050      -0.191       0.276       0.344
  128  (KS0)                 2        310   116     0   133   134    -0.54813    -2.48648     3.72583     4.54010     0.49767
                                                                -0.050      -0.191       0.276       0.344
  129  gamma                 1         22   119     0     0     0    -0.34317    -1.13319     2.03808     2.35705     0.00000
                                                                -0.054      -0.574       0.969       1.133
  130  (omega(782))          2        223   119     0   135   137    -1.01358    -7.04975    11.62503    13.65554     0.77856
                                                                -0.054      -0.574       0.969       1.133
  131  gamma                 1         22   125     0     0     0    -0.13751    -0.08165    -0.30530     0.34466     0.00000
                                                                -2.736      -0.980      -6.037       6.719
  132  gamma                 1         22   125     0     0     0    -3.07833    -1.16820    -5.81365     6.68127     0.00000
                                                                -2.736      -0.980      -6.037       6.719
  133  pi-                   1       -211   128     0     0     0    -0.10528    -1.42554     2.04953     2.50266     0.13957
                                                               -79.994    -362.842     543.686     662.514
  134  pi+                   1        211   128     0     0     0    -0.44285    -1.06094     1.67630     2.03744     0.13957
                                                               -79.994    -362.842     543.686     662.514
  135  pi-                   1       -211   130     0     0     0    -0.17451    -0.73218     1.07695     1.32130     0.13957
                                                                -0.054      -0.574       0.969       1.133
  136  pi+                   1        211   130     0     0     0    -0.38047    -1.65305     2.95122     3.40683     0.13957
                                                                -0.054      -0.574       0.969       1.133
  137  (pi0)                 2        111   130     0   138   139    -0.45860    -4.66453     7.59686     8.92741     0.13498
                                                                -0.054      -0.574       0.969       1.133
  138  gamma                 1         22   137     0     0     0    -0.12903    -1.93577     3.19384     3.73691     0.00000
                                                                -0.054      -0.576       0.971       1.135
  139  gamma                 1         22   137     0     0     0    -0.32957    -2.72876     4.40302     5.19050     0.00000
                                                                -0.054      -0.576       0.971       1.135
 on entry to user_fragment call;   ncount=       13000



                  Event listing (HEP format)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00100     0.00100     0.00000
    3  tau-                  1         15     0     0     0     0    22.59062    23.30014     9.38517    33.83004     1.77700
    4  tau+                  1        -15     0     0     0     0     7.03260   -54.91614   -52.63642    76.41329     1.77700
    5  H_10                  1         25     0     0     0     0   -29.62322    31.61599    42.63500   138.99586   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107533D-21 -0.359307D-23  0.124311D+03  0.124311D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.925118D-08  0.311680D-09 -0.124928D+03  0.124928D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.225906D+02  0.233001D+02  0.938517D+01  0.338300D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.703260D+01 -0.549161D+02 -0.526364D+02  0.764133D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.296232D+02  0.316160D+02  0.426350D+02  0.138996D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       13000



                  Event listing (HEP format with vertices)            Event:    13000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00100     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    22.59062    23.30014     9.38517    33.83004     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     7.03260   -54.91614   -52.63642    76.41329     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -29.62322    31.61599    42.63500   138.99586   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00100     0.00100     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    22.59062    23.30014     9.38517    33.83004     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    17     7.03260   -54.91614   -52.63642    76.41329     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -29.62322    31.61599    42.63500   138.99586   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    14.86199    14.43916     5.76035    21.50697     0.01000
                                                                 0.465       0.480       0.193       0.697
   12  (rho(770)-)           2       -213     8     0    13    14     7.72863     8.86099     3.62482    12.32307     0.68561
                                                                 0.465       0.480       0.193       0.697
   13  pi-                   1       -211    12     0     0     0     6.63930     7.84777     3.06185    10.72670     0.13957
                                                                 0.465       0.480       0.193       0.697
   14  (pi0)                 2        111    12     0    40    41     1.08933     1.01321     0.56297     1.59637     0.13496
                                                                 0.465       0.480       0.193       0.697
   15  nu_tau~               1        -16     9     0     0     0     2.91731   -23.43488   -21.36791    31.84795     0.00999
                                                                 0.061      -0.474      -0.454       0.660
   16  e+                    1        -11     9     0     0     0     2.38171   -16.36801   -16.05217    23.04900     0.00051
                                                                 0.061      -0.474      -0.454       0.660
   17  nu_e                  1         12     9     0     0     0     1.73358   -15.11324   -15.21634    21.51633     0.00027
                                                                 0.061      -0.474      -0.454       0.660
   18  (b)                   2          5    10     0    20    20   -56.06605   -21.22385    -8.46085    60.73285     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    26.44282    52.83985    51.09585    78.26301     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -29.62322    31.61599    42.63500   138.99586   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -53.24479   -15.99788    -3.46204    68.05544    39.09753
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    23.62157    47.61387    46.09704    70.94042     9.08554
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28   -22.89539   -25.33493    -1.48564    35.09142     7.94627
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    30   -30.34941     9.33705    -1.97640    32.96402     8.62862
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    33    33    20.33629    45.30064    42.18268    65.33094     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    34    34     3.28529     2.31323     3.91435     5.60948     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    39    39   -19.63468   -21.96101    -3.36669    30.03633     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38    -3.26070    -3.37392     1.88106     5.05509     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    37    37    -5.22131     4.07430     0.99556     6.69725     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    31    32   -25.12810     5.26276    -2.97197    26.26677     4.68964
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36    -2.99180     1.96527     0.51434     3.61631     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    35    35   -22.13630     3.29749    -3.48630    22.65046     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    25     0    42    42    20.33629    45.30064    42.18268    65.33094     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    42    42     3.28529     2.31323     3.91435     5.60948     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42   -22.13630     3.29749    -3.48630    22.65046     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42    -2.99180     1.96527     0.51434     3.61631     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    42    42    -5.22131     4.07430     0.99556     6.69725     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42    -3.26070    -3.37392     1.88106     5.05509     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    42    42   -19.63468   -21.96101    -3.36669    30.03633     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    14     0     0     0     0.44266     0.37322     0.28289     0.64441     0.00000
                                                                 0.467       0.481       0.194       0.699
   41  gamma                 1         22    14     0     0     0     0.64667     0.64000     0.28008     0.95196     0.00000
                                                                 0.467       0.481       0.194       0.699
   42  (gen. code)           2         92    33    39    43    58   -29.62322    31.61599    42.63500   138.99586   125.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    59    60    19.93919    43.87615    41.11615    63.57342     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    42     0     0     0     0.69045     1.25701     1.42909     2.02943     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)0)          2      10113    42     0    61    62     2.75765     2.06347     2.96389     4.75866     1.41337
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)+)          2      20213    42     0    63    64    -1.75366     0.58826     0.32618     2.26617     1.26798
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)-)          2     -10213    42     0    65    66    -2.72255     0.59195    -0.45941     3.07427     1.21547
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    42     0    67    68    -1.89320     0.00187    -0.24962     1.91436     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    42     0    69    70    -4.65231     0.95140    -0.66258     4.84931     0.72638
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    42     0    71    73   -10.31434     1.91707    -0.88948    10.54285     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    42     0    74    75    -3.84165     1.71415    -0.57073     4.43941     1.29848
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    76    77    -2.91322     2.44716     0.58387     3.89106     0.56920
                                                                 0.000       0.000       0.000       0.000
   53  (K*(892)~0)           2       -313    42     0    78    79    -1.17480     0.14474     0.37795     1.53724     0.90508
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    42     0     0     0    -1.03568     0.39244     0.38386     1.27186     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    42     0    80    81    -1.17451    -0.59045     0.43994     1.70318     0.98952
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    42     0     0     0    -0.82677    -0.65550     0.68530     1.26584     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    42     0    82    83    -2.74754    -3.38875    -0.13257     4.56319     1.33135
                                                                 0.000       0.000       0.000       0.000
   58  (B*-)                 2       -523    42     0    84    85   -17.96029   -19.69497    -2.70684    27.31564     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    43     0    86    88    19.91076    43.75796    41.04103    63.43052     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    43     0     0     0     0.02843     0.11819     0.07512     0.14290     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    89    91     1.95617     1.28689     2.58029     3.57088     0.78140
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    92    93     0.80148     0.77658     0.38360     1.18778     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    46     0    94    95    -1.51255     0.34998     0.60265     1.80838     0.70482
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    96    97    -0.24111     0.23827    -0.27648     0.45779     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    47     0    98   100    -2.07123     0.75265    -0.22381     2.34968     0.78385
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.65132    -0.16070    -0.23561     0.72459     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.96236     0.06841    -0.12507     0.97286     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    48     0     0     0    -0.93084    -0.06654    -0.12455     0.94149     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  pi+                   1        211    49     0     0     0    -1.34558     0.39282     0.08263     1.41110     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -3.30673     0.55858    -0.74521     3.43821     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -2.73387     0.49626    -0.12589     2.78489     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -5.19258     1.06013    -0.52811     5.32777     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   101   102    -2.38789     0.36068    -0.23548     2.43018     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    51     0   103   104    -3.36389     1.45728    -0.16495     3.74776     0.76097
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0    -0.47776     0.25686    -0.40579     0.69165     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -1.36494     1.45048     0.21723     2.00839     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0    -1.54828     0.99668     0.36664     1.88267     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    53     0     0     0    -0.68377    -0.07417    -0.03157     0.84716     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    53     0     0     0    -0.49103     0.21891     0.40952     0.69009     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.69878    -0.70535    -0.04152     1.00350     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   105   106    -0.47573     0.11490     0.48146     0.69967     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    57     0   107   108    -1.44058    -2.00037     0.37046     2.58625     0.68898
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0    -1.30696    -1.38838    -0.50304     1.97694     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B-)                  2       -521    58     0   109   111   -17.78832   -19.45027    -2.65490    27.01209     5.27890
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0    -0.17197    -0.24469    -0.05193     0.30355     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  nu_mu                 1         14    59     0     0     0     4.71693     7.73795     8.22371    12.23743     0.00000
                                                                 0.392       0.862       0.808       1.249
   87  mu+                   1        -13    59     0     0     0     0.73004     0.74360     1.30441     1.67288     0.10566
                                                                 0.392       0.862       0.808       1.249
   88  (D_1(H)~0)            2     -20423    59     0   112   113    14.46380    35.27641    31.51291    49.52020     2.35805
                                                                 0.392       0.862       0.808       1.249
   89  pi+                   1        211    61     0     0     0     0.57727     0.66073     1.10308     1.41636     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0     1.01920     0.44627     1.22611     1.66155     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   114   115     0.35970     0.17989     0.25109     0.49297     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.06634     0.05760     0.07121     0.11309     0.00000
                                                                 0.001       0.000       0.000       0.001
   93  gamma                 1         22    62     0     0     0     0.73514     0.71898     0.31239     1.07469     0.00000
                                                                 0.001       0.000       0.000       0.001
   94  pi+                   1        211    63     0     0     0    -1.24017     0.01055     0.47261     1.33453     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   116   117    -0.27238     0.33943     0.13004     0.47385     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.01731     0.00441     0.01413     0.02278     0.00000
                                                                -0.000       0.000      -0.000       0.000
   97  gamma                 1         22    64     0     0     0    -0.22380     0.23386    -0.29061     0.43501     0.00000
                                                                -0.000       0.000      -0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.14753     0.04782    -0.17738     0.27385     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    65     0     0     0    -1.44233     0.49916     0.00654     1.53264     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   118   119    -0.48137     0.20567    -0.05297     0.54318     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    73     0     0     0    -2.10781     0.34925    -0.17729     2.14389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  gamma                 1         22    73     0     0     0    -0.28009     0.01143    -0.05819     0.28630     0.00000
                                                                -0.000       0.000      -0.000       0.000
  103  pi-                   1       -211    74     0     0     0    -3.29286     1.39689    -0.14572     3.58259     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    74     0   120   121    -0.07103     0.06040    -0.01923     0.16517     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    81     0     0     0    -0.42005     0.14359     0.40571     0.60138     0.00000
                                                                -0.000       0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0    -0.05568    -0.02869     0.07575     0.09830     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  pi+                   1        211    82     0     0     0    -1.21678    -1.87177     0.19301     2.24518     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    82     0   122   123    -0.22379    -0.12860     0.17745     0.34107     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  nu_mu~                1        -14    84     0     0     0    -5.36957    -7.04129     0.31742     8.86074     0.00000
                                                                -0.180      -0.196      -0.027       0.273
  110  mu-                   1         13    84     0     0     0    -8.10581    -7.92074    -1.35655    11.41463     0.10566
                                                                -0.180      -0.196      -0.027       0.273
  111  (D*(2010)0)           2        423    84     0   124   125    -4.31294    -4.48825    -1.61577     6.73672     2.00670
                                                                -0.180      -0.196      -0.027       0.273
  112  (D*(2010)-)           2       -413    88     0   126   127    13.08891    32.22792    29.06046    45.37080     2.01000
                                                                 0.392       0.862       0.808       1.249
  113  pi+                   1        211    88     0     0     0     1.37489     3.04848     2.45245     4.14940     0.13957
                                                                 0.392       0.862       0.808       1.249
  114  gamma                 1         22    91     0     0     0     0.27669     0.14018     0.11952     0.33240     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    91     0     0     0     0.08302     0.03971     0.13158     0.16057     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    95     0     0     0    -0.05372     0.10240    -0.02137     0.11760     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22    95     0     0     0    -0.21865     0.23703     0.15141     0.35625     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.02301     0.03931     0.02069     0.05003     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22   100     0     0     0    -0.45836     0.16636    -0.07366     0.49315     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   104     0     0     0    -0.01025    -0.03122     0.03019     0.04463     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22   104     0     0     0    -0.06078     0.09162    -0.04942     0.12055     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22   108     0     0     0    -0.01951    -0.03700    -0.01640     0.04493     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22   108     0     0     0    -0.20428    -0.09160     0.19385     0.29614     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (D0)                  2        421   111     0   128   130    -4.16142    -4.26812    -1.41942     6.40511     1.86450
                                                                -0.180      -0.196      -0.027       0.273
  125  gamma                 1         22   111     0     0     0    -0.15152    -0.22013    -0.19635     0.33161     0.00000
                                                                -0.180      -0.196      -0.027       0.273
  126  (D~0)                 2       -421   112     0   131   135    11.95195    29.43806    26.51010    41.42114     1.86450
                                                                 0.392       0.862       0.808       1.249
  127  pi-                   1       -211   112     0     0     0     1.13697     2.78986     2.55036     3.94966     0.13957
                                                                 0.392       0.862       0.808       1.249
  128  e+                    1        -11   124     0     0     0    -0.91579    -1.91002    -0.48598     2.17325     0.00051
                                                                -0.538      -0.564      -0.149       0.825
  129  nu_e                  1         12   124     0     0     0    -0.89885    -0.45547     0.07075     1.01015     0.00000
                                                                -0.538      -0.564      -0.149       0.825
  130  K-                    1       -321   124     0     0     0    -2.34677    -1.90263    -1.00419     3.22171     0.49360
                                                                -0.538      -0.564      -0.149       0.825
  131  pi-                   1       -211   126     0     0     0     3.36881     8.54514     7.69058    11.98052     0.13957
                                                                 0.769       1.790       1.644       2.555
  132  pi-                   1       -211   126     0     0     0     4.71096    10.40581     9.62256    14.93610     0.13957
                                                                 0.769       1.790       1.644       2.555
  133  pi+                   1        211   126     0     0     0     2.88437     8.17847     7.28452    11.32655     0.13957
                                                                 0.769       1.790       1.644       2.555
  134  pi+                   1        211   126     0     0     0     0.15678     0.53603     0.42439     0.71519     0.13957
                                                                 0.769       1.790       1.644       2.555
  135  (pi0)                 2        111   126     0   136   137     0.83102     1.77261     1.48805     2.46278     0.13498
                                                                 0.769       1.790       1.644       2.555
  136  gamma                 1         22   135     0     0     0     0.44784     0.81254     0.66685     1.14257     0.00000
                                                                 0.769       1.790       1.644       2.555
  137  gamma                 1         22   135     0     0     0     0.38318     0.96007     0.82120     1.32021     0.00000
                                                                 0.769       1.790       1.644       2.555
 on entry to user_fragment call;   ncount=       14000



                  Event listing (HEP format)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.03419     0.00607    -5.03689     5.03701     0.00000
    3  tau-                  1         15     0     0     0     0    40.39652    31.99328    -7.44791    52.09681     1.77700
    4  tau+                  1        -15     0     0     0     0    -0.48970   -41.66654   -33.60166    53.55903     1.77700
    5  H_10                  1         25     0     0     0     0   -39.94101     9.66719    45.85394   139.34247   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.518458D-10 -0.266830D-10  0.124901D+03  0.124901D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.341940D-01 -0.606510D-02 -0.120097D+03  0.120097D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.403965D+02  0.319933D+02 -0.744791D+01  0.520968D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.489696D+00 -0.416665D+02 -0.336017D+02  0.535590D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.399410D+02  0.966719D+01  0.458539D+02  0.139342D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       14000



                  Event listing (HEP format with vertices)            Event:    14000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.03419     0.00607    -5.03689     5.03701     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    40.39652    31.99328    -7.44791    52.09681     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -0.48970   -41.66654   -33.60166    53.55903     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -39.94101     9.66719    45.85394   139.34247   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.03419     0.00607    -5.03689     5.03701     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    40.39652    31.99328    -7.44791    52.09681     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    17    -0.48970   -41.66654   -33.60166    53.55903     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -39.94101     9.66719    45.85394   139.34247   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     8.42452     6.07904    -1.10153    10.44705     0.01000
                                                                 1.307       1.035      -0.241       1.685
   12  (rho(770)-)           2       -213     8     0    13    14    31.97199    25.91424    -6.34638    41.64977     0.81855
                                                                 1.307       1.035      -0.241       1.685
   13  pi-                   1       -211    12     0     0     0     4.72104     3.93609    -1.19361     6.26300     0.13957
                                                                 1.307       1.035      -0.241       1.685
   14  (pi0)                 2        111    12     0    46    47    27.25095    21.97816    -5.15277    35.38676     0.13496
                                                                 1.307       1.035      -0.241       1.685
   15  nu_tau~               1        -16     9     0     0     0     0.04271   -30.55903   -24.71412    39.30195     0.01000
                                                                -0.030      -2.568      -2.071       3.301
   16  mu+                   1        -13     9     0     0     0    -0.25432    -1.45522    -0.97718     1.77437     0.10566
                                                                -0.030      -2.568      -2.071       3.301
   17  nu_mu                 1         14     9     0     0     0    -0.27808    -9.65230    -7.91036    12.48271     0.00008
                                                                -0.030      -2.568      -2.071       3.301
   18  (b)                   2          5    10     0    20    20    24.84869    49.19339    23.23984    60.00481     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -64.78971   -39.52620    22.61411    79.33766     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -39.94101     9.66719    45.85394   139.34247   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    22.20025    45.33362    22.06005    57.28519    15.71495
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -62.14127   -35.66642    23.79389    82.05727    32.14990
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    37    37    17.30808    23.87130     8.43054    31.04066     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    28     4.89217    21.46232    13.62951    26.24453     4.29507
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    29    30   -61.49786   -30.62344    17.74099    73.37254    18.68167
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    32    -0.64341    -5.04298     6.05290     8.68473     3.59741
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    40    40    -0.10298     2.17619     0.71703     2.29359     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34     4.99515    19.28612    12.91248    23.95094     3.16378
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    35    36   -45.85611   -18.48400     5.48890    50.08855     5.85609
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    43    43   -15.64175   -12.13944    12.25209    23.28399     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42    -1.85528    -1.34330     1.75366     2.88476     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    41     1.21187    -3.69968     4.29924     5.79998     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    38    38     4.87577    13.06254     8.69044    16.42945     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     0.11938     6.22358     4.22204     7.52150     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    45    45   -43.37494   -17.55899     5.90169    47.40858     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44    -2.48117    -0.92501    -0.41279     2.67997     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    23     0    48    48    17.30808    23.87130     8.43054    31.04066     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    48    48     4.87577    13.06254     8.69044    16.42945     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    48    48     0.11938     6.22358     4.22204     7.52150     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    48    48    -0.10298     2.17619     0.71703     2.29359     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    48    48     1.21187    -3.69968     4.29924     5.79998     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    48    48    -1.85528    -1.34330     1.75366     2.88476     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    48    48   -15.64175   -12.13944    12.25209    23.28399     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    -2.48117    -0.92501    -0.41279     2.67997     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    35     0    48    48   -43.37494   -17.55899     5.90169    47.40858     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    14     0     0     0    21.21010    17.13306    -4.06551    27.56698     0.00000
                                                                 1.333       1.056      -0.246       1.719
   47  gamma                 1         22    14     0     0     0     6.04085     4.84510    -1.08726     7.81979     0.00000
                                                                 1.333       1.056      -0.246       1.719
   48  (gen. code)           2         92    37    45    49    65   -39.94101     9.66719    45.85394   139.34247   125.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B*_2~0)              2       -515    48     0    66    67    17.49051    25.18264     9.69322    32.68044     5.82828
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)0)          2      10313    48     0    68    69     1.91877     5.74114     4.00758     7.37309     1.28815
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    48     0    70    71     1.71336     5.46831     3.03772     6.54732     0.89536
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    48     0    72    73     1.24956     4.36529     2.64450     5.32380     0.85575
                                                                 0.000       0.000       0.000       0.000
   53  (eta)                 2        221    48     0    74    75     0.19229     1.27280     1.17965     1.82983     0.54745
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    48     0    76    77     0.12259     2.61886     1.54507     3.24363     1.12268
                                                                 0.000       0.000       0.000       0.000
   55  (Delta+)              2       2214    48     0    78    79    -0.24048    -0.22438     1.13330     1.66175     1.16998
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~-)             2      -2214    48     0    80    81    -0.42549    -1.19420     1.55868     2.35550     1.22952
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    48     0    82    84    -0.50296    -0.92054     0.68508     1.47681     0.78183
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0     0.15715    -0.88185     0.90179     1.27869     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    48     0    85    86    -0.82751    -0.93327     1.67611     2.25712     0.85409
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)~0)         2     -10313    48     0    87    88    -3.21968    -2.92407     2.25604     5.06544     1.28547
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    48     0    89    91    -4.99362    -4.39704     4.19380     7.96177     1.23760
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    48     0    92    94    -3.33671    -1.91893     2.55155     4.65038     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    48     0     0     0    -1.93075    -1.28631     0.16199     2.50827     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    48     0     0     0    -4.23469    -2.66423     3.08881     5.95435     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    48     0    95    96   -43.07335   -17.63703     5.53904    47.17428     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  (B*-)                 2       -523    49     0    97    98    16.61929    23.77619     9.60410    31.01774     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0     0.87123     1.40645     0.08913     1.66270     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    50     0    99    99     1.30382     3.30881     2.47664     4.36229     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    50     0   100   101     0.61494     2.43234     1.53094     3.01080     0.65323
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    51     0     0     0     0.57275     2.66768     1.44912     3.12860     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     1.14061     2.80063     1.58860     3.41873     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0     1.23027     2.98557     1.92161     3.76022     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0   102   103     0.01930     1.37972     0.72290     1.56358     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    53     0     0     0     0.31075     0.55737     0.75848     0.99122     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.11846     0.71544     0.42117     0.83861     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    54     0   104   105     0.20346     2.54544     1.49829     3.06033     0.77465
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -0.08086     0.07341     0.04678     0.18330     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  p+                    1       2212    55     0     0     0    -0.02889    -0.13641     0.90969     1.31428     0.93827
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   106   107    -0.21159    -0.08798     0.22362     0.34747     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  p~-                   1      -2212    56     0     0     0    -0.51891    -0.79698     1.19682     1.79365     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   108   109     0.09342    -0.39723     0.36186     0.56185     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0    -0.00425    -0.23976     0.36409     0.45776     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     0.00197    -0.06852     0.00170     0.15551     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   110   111    -0.50068    -0.61226     0.31929     0.86354     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    59     0     0     0    -0.89807    -0.86434     1.49723     2.00972     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    59     0     0     0     0.07056    -0.06892     0.17887     0.24740     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    60     0     0     0    -0.70930    -0.75232     0.53331     1.26379     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    60     0   112   113    -2.51038    -2.17175     1.72273     3.80165     0.68284
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    61     0   114   115    -2.70298    -2.38687     2.02840     4.20850     0.77062
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -0.77826    -0.60094     0.74496     1.24148     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   116   117    -1.51238    -1.40923     1.42043     2.51179     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    62     0   118   119    -0.81993    -0.48964     0.72639     1.20743     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   120   121    -2.13730    -1.23552     1.54622     2.91609     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   122   123    -0.37948    -0.19377     0.27894     0.52686     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B0)                  2        511    65     0   124   126   -42.95806   -17.62246     5.51507    47.05563     5.27920
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.11529    -0.01457     0.02397     0.11866     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (B-)                  2       -521    66     0   127   129    16.47178    23.52323     9.54801    30.71959     5.27890
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0     0.14751     0.25296     0.05609     0.29815     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    68     0   130   131     1.30382     3.30881     2.47664     4.36229     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    69     0     0     0     0.30100     0.65683     0.19162     0.76041     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    69     0     0     0     0.31394     1.77550     1.33932     2.25039     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    73     0     0     0     0.01122     0.18051     0.04647     0.18673     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0     0.00807     1.19921     0.67642     1.37685     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0    -0.19537     0.37601     0.14558     0.46928     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   132   133     0.39882     2.16944     1.35271     2.59105     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.13466    -0.07986     0.22001     0.27003     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    79     0     0     0    -0.07693    -0.00811     0.00361     0.07744     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    81     0     0     0     0.04802    -0.16388     0.24045     0.29492     0.00000
                                                                 0.000      -0.000       0.000       0.000
  109  gamma                 1         22    81     0     0     0     0.04540    -0.23335     0.12141     0.26693     0.00000
                                                                 0.000      -0.000       0.000       0.000
  110  gamma                 1         22    84     0     0     0    -0.01819    -0.05951    -0.00271     0.06229     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  gamma                 1         22    84     0     0     0    -0.48249    -0.55275     0.32200     0.80125     0.00000
                                                                -0.000      -0.000       0.000       0.000
  112  pi+                   1        211    88     0     0     0    -0.84575    -0.50755     0.76852     1.25818     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    88     0   134   135    -1.66463    -1.66419     0.95421     2.54347     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    89     0     0     0    -2.47632    -2.34311     1.80486     3.85997     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    89     0   136   137    -0.22666    -0.04376     0.22354     0.34854     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    91     0     0     0    -0.46824    -0.51696     0.50790     0.86282     0.00000
                                                                -0.000      -0.000       0.000       0.001
  117  gamma                 1         22    91     0     0     0    -1.04414    -0.89227     0.91253     1.64897     0.00000
                                                                -0.000      -0.000       0.000       0.001
  118  gamma                 1         22    92     0     0     0    -0.52098    -0.36066     0.41883     0.75955     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    92     0     0     0    -0.29895    -0.12898     0.30756     0.44788     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    93     0     0     0    -0.50990    -0.27454     0.29951     0.65198     0.00000
                                                                -0.001      -0.001       0.001       0.001
  121  gamma                 1         22    93     0     0     0    -1.62740    -0.96098     1.24670     2.26411     0.00000
                                                                -0.001      -0.001       0.001       0.001
  122  gamma                 1         22    94     0     0     0    -0.35612    -0.21414     0.26517     0.49294     0.00000
                                                                -0.000      -0.000       0.000       0.000
  123  gamma                 1         22    94     0     0     0    -0.02337     0.02037     0.01377     0.03392     0.00000
                                                                -0.000      -0.000       0.000       0.000
  124  (D*_2(2460)+)         2        415    95     0   138   140   -17.60611    -7.63714     1.70149    19.42380     2.46731
                                                               -13.291      -5.452       1.706      14.559
  125  (b_1(1235)0)          2      10113    95     0   141   142   -19.97907    -7.70736     3.86603    21.79410     1.21239
                                                               -13.291      -5.452       1.706      14.559
  126  pi-                   1       -211    95     0     0     0    -5.37287    -2.27795    -0.05245     5.83773     0.13957
                                                               -13.291      -5.452       1.706      14.559
  127  (D*(2010)-)           2       -413    97     0   143   144     9.81148    13.07029     5.61381    17.39692     2.01000
                                                                 0.916       1.309       0.531       1.709
  128  (K*(892)~0)           2       -313    97     0   145   146     2.44753     4.44632     1.75711     5.44594     0.90036
                                                                 0.916       1.309       0.531       1.709
  129  (D0)                  2        421    97     0   147   151     4.21277     6.00662     2.17709     7.87674     1.86450
                                                                 0.916       1.309       0.531       1.709
  130  (pi0)                 2        111    99     0   152   153     0.96541     2.00384     1.39916     2.63120     0.13498
                                                               109.081     276.823     207.202     364.960
  131  (pi0)                 2        111    99     0   154   155     0.33842     1.30497     1.07748     1.73109     0.13498
                                                               109.081     276.823     207.202     364.960
  132  gamma                 1         22   105     0     0     0     0.25384     1.64614     0.98128     1.93316     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   105     0     0     0     0.14498     0.52330     0.37143     0.65789     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   113     0     0     0    -0.58246    -0.62725     0.28611     0.90252     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22   113     0     0     0    -1.08217    -1.03695     0.66810     1.64095     0.00000
                                                                -0.000      -0.000       0.000       0.000
  136  gamma                 1         22   115     0     0     0    -0.18615    -0.00588     0.09615     0.20960     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22   115     0     0     0    -0.04050    -0.03788     0.12739     0.13894     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  (D+)                  2        411   124     0   156   157   -15.26916    -6.70481     1.16861    16.82147     1.86930
                                                               -13.291      -5.452       1.706      14.559
  139  pi+                   1        211   124     0     0     0    -1.61401    -0.55891     0.45491     1.77309     0.13957
                                                               -13.291      -5.452       1.706      14.559
  140  pi-                   1       -211   124     0     0     0    -0.72294    -0.37342     0.07798     0.82924     0.13957
                                                               -13.291      -5.452       1.706      14.559
  141  (omega(782))          2        223   125     0   158   160    -9.31770    -3.59485     1.97827    10.21138     0.78499
                                                               -13.291      -5.452       1.706      14.559
  142  (pi0)                 2        111   125     0   161   162   -10.66137    -4.11251     1.88775    11.58272     0.13498
                                                               -13.291      -5.452       1.706      14.559
  143  (D~0)                 2       -421   127     0   163   167     9.22298    12.23519     5.27899    16.31280     1.86450
                                                                 0.916       1.309       0.531       1.709
  144  pi-                   1       -211   127     0     0     0     0.58850     0.83510     0.33482     1.08412     0.13957
                                                                 0.916       1.309       0.531       1.709
  145  (K~0)                 2       -311   128     0   168   168     1.33405     2.79231     0.82702     3.24165     0.49767
                                                                 0.916       1.309       0.531       1.709
  146  (pi0)                 2        111   128     0   169   170     1.11348     1.65401     0.93009     2.20429     0.13498
                                                                 0.916       1.309       0.531       1.709
  147  pi+                   1        211   129     0     0     0     0.75655     0.96497     0.25047     1.25927     0.13957
                                                                 1.562       2.229       0.865       2.916
  148  pi+                   1        211   129     0     0     0    -0.03363     0.14842     0.11312     0.23544     0.13957
                                                                 1.562       2.229       0.865       2.916
  149  pi-                   1       -211   129     0     0     0     1.06933     2.05205     0.66859     2.41264     0.13957
                                                                 1.562       2.229       0.865       2.916
  150  pi-                   1       -211   129     0     0     0     1.03809     0.74225     0.38445     1.34009     0.13957
                                                                 1.562       2.229       0.865       2.916
  151  (pi0)                 2        111   129     0   171   172     1.38242     2.09894     0.76047     2.62929     0.13498
                                                                 1.562       2.229       0.865       2.916
  152  gamma                 1         22   130     0     0     0     0.70364     1.52441     1.11498     2.01547     0.00000
                                                               109.081     276.823     207.202     364.960
  153  gamma                 1         22   130     0     0     0     0.26177     0.47943     0.28418     0.61574     0.00000
                                                               109.081     276.823     207.202     364.960
  154  gamma                 1         22   131     0     0     0     0.23570     0.84409     0.77835     1.17213     0.00000
                                                               109.081     276.824     207.202     364.961
  155  gamma                 1         22   131     0     0     0     0.10272     0.46087     0.29913     0.55896     0.00000
                                                               109.081     276.824     207.202     364.961
  156  (K~0)                 2       -311   138     0   173   173    -3.96102    -2.25609    -0.21379     4.59054     0.49767
                                                               -19.418      -8.143       2.175      21.309
  157  pi+                   1        211   138     0     0     0   -11.30814    -4.44872     1.38240    12.23093     0.13957
                                                               -19.418      -8.143       2.175      21.309
  158  pi+                   1        211   141     0     0     0    -2.19950    -0.71735     0.52901     2.37734     0.13957
                                                               -13.291      -5.452       1.706      14.559
  159  pi-                   1       -211   141     0     0     0    -5.79022    -2.14586     1.16185     6.28496     0.13957
                                                               -13.291      -5.452       1.706      14.559
  160  (pi0)                 2        111   141     0   174   175    -1.32798    -0.73164     0.28741     1.54908     0.13498
                                                               -13.291      -5.452       1.706      14.559
  161  gamma                 1         22   142     0     0     0    -1.46901    -0.57606     0.30712     1.60754     0.00000
                                                               -13.292      -5.453       1.707      14.560
  162  gamma                 1         22   142     0     0     0    -9.19235    -3.53645     1.58063     9.97518     0.00000
                                                               -13.292      -5.453       1.707      14.560
  163  pi-                   1       -211   143     0     0     0     0.81093     1.51342     0.59194     1.82151     0.13957
                                                                 2.716       3.696       1.561       4.893
  164  pi-                   1       -211   143     0     0     0     3.30736     4.30119     1.69073     5.68480     0.13957
                                                                 2.716       3.696       1.561       4.893
  165  pi+                   1        211   143     0     0     0     0.88656     1.78063     0.80900     2.15187     0.13957
                                                                 2.716       3.696       1.561       4.893
  166  pi+                   1        211   143     0     0     0     1.21032     1.17917     0.51321     1.77149     0.13957
                                                                 2.716       3.696       1.561       4.893
  167  (pi0)                 2        111   143     0   176   177     3.00782     3.46079     1.67411     4.88313     0.13498
                                                                 2.716       3.696       1.561       4.893
  168  (KS0)                 2        310   145     0   178   179     1.33405     2.79231     0.82702     3.24165     0.49767
                                                                 0.916       1.309       0.531       1.709
  169  gamma                 1         22   146     0     0     0     0.42593     0.52110     0.29831     0.73617     0.00000
                                                                 0.917       1.309       0.531       1.709
  170  gamma                 1         22   146     0     0     0     0.68756     1.13291     0.63178     1.46811     0.00000
                                                                 0.917       1.309       0.531       1.709
  171  gamma                 1         22   151     0     0     0     0.98252     1.58182     0.59655     1.95534     0.00000
                                                                 1.562       2.229       0.865       2.916
  172  gamma                 1         22   151     0     0     0     0.39990     0.51712     0.16392     0.67395     0.00000
                                                                 1.562       2.229       0.865       2.916
  173  (KS0)                 2        310   156     0   180   181    -3.96102    -2.25609    -0.21379     4.59054     0.49767
                                                               -19.418      -8.143       2.175      21.309
  174  gamma                 1         22   160     0     0     0    -0.46285    -0.28401     0.16373     0.56718     0.00000
                                                               -13.291      -5.453       1.706      14.559
  175  gamma                 1         22   160     0     0     0    -0.86513    -0.44764     0.12368     0.98190     0.00000
                                                               -13.291      -5.453       1.706      14.559
  176  gamma                 1         22   167     0     0     0     0.29815     0.34939     0.21121     0.50554     0.00000
                                                                 2.717       3.697       1.562       4.894
  177  gamma                 1         22   167     0     0     0     2.70967     3.11140     1.46289     4.37758     0.00000
                                                                 2.717       3.697       1.562       4.894
  178  pi-                   1       -211   168     0     0     0     1.16835     2.52554     0.68070     2.86814     0.13957
                                                                45.093      93.775      27.918     109.055
  179  pi+                   1        211   168     0     0     0     0.16570     0.26677     0.14632     0.37351     0.13957
                                                                45.093      93.775      27.918     109.055
  180  (pi0)                 2        111   173     0   182   183    -0.94234    -0.36122    -0.08060     1.02137     0.13498
                                                              -101.820     -55.077      -2.272     116.807
  181  (pi0)                 2        111   173     0   184   185    -3.01869    -1.89487    -0.13319     3.56917     0.13498
                                                              -101.820     -55.077      -2.272     116.807
  182  gamma                 1         22   180     0     0     0    -0.23725    -0.07181     0.03549     0.25041     0.00000
                                                              -101.820     -55.077      -2.272     116.807
  183  gamma                 1         22   180     0     0     0    -0.70509    -0.28941    -0.11609     0.77096     0.00000
                                                              -101.820     -55.077      -2.272     116.807
  184  gamma                 1         22   181     0     0     0    -0.65259    -0.46798    -0.05717     0.80507     0.00000
                                                              -101.820     -55.077      -2.272     116.807
  185  gamma                 1         22   181     0     0     0    -2.36610    -1.42690    -0.07603     2.76410     0.00000
                                                              -101.820     -55.077      -2.272     116.807
 on entry to user_fragment call;   ncount=       15000



                  Event listing (HEP format)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.15909     0.06907   -16.71927    16.72017     0.00000
    3  tau-                  1         15     0     0     0     0    -2.52445     2.61985   -24.91561    25.24246     1.77700
    4  tau+                  1        -15     0     0     0     0    11.38079   -18.13066    74.52771    77.56146     1.77700
    5  H_10                  1         25     0     0     0     0    -8.69725    15.44173   -33.30625   130.56950   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.124900D-15  0.485723D-16  0.124840D+03  0.124840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.159088D+00 -0.690742D-01 -0.108534D+03  0.108534D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.252445D+01  0.261985D+01 -0.249156D+02  0.252425D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.113808D+02 -0.181307D+02  0.745277D+02  0.775615D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.869725D+01  0.154417D+02 -0.333063D+02  0.130570D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       15000



                  Event listing (HEP format with vertices)            Event:    15000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.15909     0.06907   -16.71927    16.72017     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    -2.52445     2.61985   -24.91561    25.24246     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    11.38079   -18.13066    74.52771    77.56146     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    -8.69725    15.44173   -33.30625   130.56950   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.15909     0.06907   -16.71927    16.72017     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    -2.52445     2.61985   -24.91561    25.24246     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    18    11.38079   -18.13066    74.52771    77.56146     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20    -8.69725    15.44173   -33.30625   130.56950   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -0.40978     1.01362    -5.04705     5.16412     0.00999
                                                                -0.103       0.107      -1.017       1.030
   12  (a_1(1260)-)          2     -20213     8     0    13    15    -2.11467     1.60623   -19.86856    20.07834     1.15246
                                                                -0.103       0.107      -1.017       1.030
   13  (pi0)                 2        111    12     0    47    48    -0.16497     0.28649    -5.13729     5.14968     0.13496
                                                                -0.103       0.107      -1.017       1.030
   14  (pi0)                 2        111    12     0    49    50    -1.17819     0.54400    -8.71433     8.81146     0.13496
                                                                -0.103       0.107      -1.017       1.030
   15  pi-                   1       -211    12     0     0     0    -0.77151     0.77574    -6.01695     6.11721     0.13957
                                                                -0.103       0.107      -1.017       1.030
   16  nu_tau~               1        -16     9     0     0     0     4.22793    -8.19493    31.94044    33.24491     0.01001
                                                                 0.343      -0.546       2.243       2.334
   17  mu+                   1        -13     9     0     0     0     1.61972    -2.15980    10.28715    10.63602     0.10566
                                                                 0.343      -0.546       2.243       2.334
   18  nu_mu                 1         14     9     0     0     0     5.53314    -7.77593    32.30012    33.68054     0.00030
                                                                 0.343      -0.546       2.243       2.334
   19  (g)                   2         21    10     0    21    21   -62.56250    -0.82395   -39.45155    73.96736     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    10     0    21    21    53.86526    16.26568     6.14530    56.60214     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19    20    22    23    -8.69725    15.44173   -33.30625   130.56950   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    21     0    24    25   -39.63353     5.83047   -36.35378    95.97795    79.28026
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    26    27    30.93628     9.61126     3.04753    34.59155    11.74130
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    39    39   -40.50481   -10.30338   -54.22109    68.45966     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    29     0.87128    16.13385    17.86730    27.51829    13.30247
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31    15.04316     8.74888     3.77682    18.44747     4.81719
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    15.89312     0.86238    -0.72929    16.14408     2.60087
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40     1.71906    -0.12922     6.18260     6.41844     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    35    -0.84778    16.26307    11.68471    21.09985     6.59282
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    37    12.23706     6.20569     4.18423    14.63853     2.91936
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     2.80610     2.54319    -0.40742     3.80894     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    27     0    38    38     9.27915    -0.49996     0.20698     9.30835     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    27     0    46    46     6.61397     1.36234    -0.93627     6.83573     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41    -2.63835     2.87446     1.48934     4.17631     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    42    42     1.79057    13.38861    10.19536    16.92354     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43     4.05464     3.06736     0.42259     5.10170     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    44    44     8.18243     3.13832     3.76165     9.53683     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    32     0    51    51     9.27915    -0.49996     0.20698     9.30835     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    24     0    51    51   -40.50481   -10.30338   -54.22109    68.45966     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    51    51     1.71906    -0.12922     6.18260     6.41844     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    51    51    -2.63835     2.87446     1.48934     4.17631     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    51    51     1.79057    13.38861    10.19536    16.92354     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    51    51     4.05464     3.06736     0.42259     5.10170     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    51    51     8.18243     3.13832     3.76165     9.53683     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    51    51     2.80610     2.54319    -0.40742     3.80894     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    33     0    51    51     6.61397     1.36234    -0.93627     6.83573     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    13     0     0     0    -0.14714     0.29530    -4.49703     4.50911     0.00000
                                                                -0.103       0.107      -1.018       1.031
   48  gamma                 1         22    13     0     0     0    -0.01783    -0.00881    -0.64026     0.64057     0.00000
                                                                -0.103       0.107      -1.018       1.031
   49  gamma                 1         22    14     0     0     0    -0.62084     0.34710    -4.49585     4.55177     0.00000
                                                                -0.103       0.107      -1.018       1.031
   50  gamma                 1         22    14     0     0     0    -0.55736     0.19690    -4.21848     4.25969     0.00000
                                                                -0.103       0.107      -1.018       1.031
   51  (gen. code)           2         92    38    46    52    76    -8.69725    15.44173   -33.30625   130.56950   125.00000
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    51     0    77    78     5.17223    -0.63662    -0.37687     5.32292     1.01698
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    51     0    79    80     2.50951     0.43148     0.48521     2.89720     1.29403
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    51     0    81    83     0.28202    -0.24380    -0.93859     1.14875     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    51     0    84    85     0.32096    -0.05441     0.13186     1.05989     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    51     0    86    87    -4.77700    -1.56225    -7.52434     9.14351     1.31443
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    51     0    88    89    -6.40178    -1.62891    -7.68423    10.15809     0.70942
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    51     0    90    92    -7.97857    -2.33552   -10.86062    13.74591     1.37286
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    51     0     0     0     0.08523     0.17441     0.03254     0.24129     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    51     0    93    94   -18.66553    -4.06925   -25.75033    32.07729     0.95519
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    51     0    95    96    -0.74449    -0.58807     0.46128     1.12293     0.38484
                                                                 0.000       0.000       0.000       0.000
   62  (K0)                  2        311    51     0    97    97    -0.28040    -0.03547    -0.98543     1.13958     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    51     0    98    99     0.39687    -0.12221     2.33355     2.54982     0.94005
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    51     0     0     0     0.80982    -0.43994     1.41119     1.69124     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)0)           2        113    51     0   100   101    -0.96781     0.29961     1.11401     1.72637     0.84434
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    51     0     0     0    -0.68200     2.01792     1.38109     2.58615     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    51     0   102   102     0.25592     0.31308     0.00587     0.64127     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (K*_0(1430)0)         2      10311    51     0   103   104    -0.68018     2.73051     2.08877     3.88208     1.67012
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)~0)         2     -10313    51     0   105   106     0.37244     3.79903     3.29485     5.20583     1.29355
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)0)          2      10111    51     0   107   108     0.59484     7.36112     4.79084     8.85771     0.98334
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    51     0     0     0     2.41418     1.49571     0.87605     2.97529     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)+)          2      10323    51     0   109   110     4.28198     2.01517     1.94198     5.27367     1.28219
                                                                 0.000       0.000       0.000       0.000
   73  (K*_0(1430)-)         2     -10321    51     0   111   112     4.93451     2.49772     1.29517     5.90891     1.62783
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    51     0   113   114     4.10917     1.84345    -0.52389     4.61186     0.84331
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   115   116     1.77582     0.25459     0.20617     1.81082     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    51     0   117   118     4.16502     1.92438    -0.51239     4.79113     1.28131
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    52     0     0     0     2.79392    -0.43079    -0.16273     2.87502     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (KS0)                 2        310    52     0   119   120     2.37830    -0.20583    -0.21414     2.44790     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    53     0     0     0     1.38779     0.44863     0.15875     1.54792     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    53     0   121   122     1.12172    -0.01715     0.32646     1.34928     0.67484
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.21750    -0.03947    -0.20713     0.30293     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    54     0     0     0    -0.00740     0.01864    -0.34618     0.37379     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    54     0     0     0     0.07192    -0.22296    -0.38528     0.47203     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.28933     0.36867     0.31007     0.57901     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     0.03162    -0.42309    -0.17821     0.48087     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    56     0   123   124    -3.29078    -0.54406    -5.14117     6.15276     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -1.48622    -1.01818    -2.38318     2.99074     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -2.40800    -0.36003    -3.12776     3.96616     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   125   126    -3.99378    -1.26888    -4.55647     6.19193     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    58     0   127   129    -4.41930    -1.21838    -5.90071     7.51280     0.78048
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    58     0     0     0    -2.08470    -0.39880    -2.69099     3.43015     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   130   131    -1.47458    -0.71834    -2.26892     2.80296     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -5.38958    -1.50016    -7.98069     9.74725     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0   -13.27594    -2.56909   -17.76964    22.33004     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    61     0     0     0    -0.34466    -0.40344     0.16051     0.57166     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    61     0     0     0    -0.39983    -0.18463     0.30078     0.55127     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    62     0     0     0    -0.28040    -0.03547    -0.98543     1.13958     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    63     0     0     0     0.16119    -0.08693     2.16093     2.22414     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    63     0     0     0     0.23568    -0.03529     0.17262     0.32568     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -0.66126    -0.10302     0.96142     1.17969     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -0.30655     0.40264     0.15259     0.54668     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  KL0                   1        130    67     0     0     0     0.25592     0.31308     0.00587     0.64127     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  K+                    1        321    68     0     0     0     0.30564     1.08078     0.32338     1.26874     0.49360
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.98582     1.64973     1.76539     2.61334     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)-)            2       -323    69     0   132   133     0.17535     2.36548     2.48009     3.53933     0.86588
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    69     0     0     0     0.19708     1.43355     0.81476     1.66650     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (eta)                 2        221    70     0   134   136     0.56912     6.67464     4.09385     7.86982     0.54745
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   137   138     0.02571     0.68648     0.69699     0.98789     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K*(892)+)            2        323    72     0   139   140     4.01374     1.78514     1.56483     4.73951     0.84699
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    72     0   141   142     0.26824     0.23003     0.37715     0.53416     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  K-                    1       -321    73     0     0     0     1.05967     0.81425    -0.17125     1.43487     0.49360
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   143   144     3.87483     1.68348     1.46642     4.47404     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0     0.30412    -0.02692     0.01226     0.33592     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    74     0     0     0     3.80506     1.87036    -0.53615     4.27594     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    75     0     0     0     0.86567     0.19218     0.10531     0.89297     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    75     0     0     0     0.91015     0.06241     0.10086     0.91785     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    76     0     0     0     1.65532     0.74416    -0.25722     1.89833     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    76     0   145   147     2.50970     1.18022    -0.25516     2.89280     0.78209
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    78     0     0     0     0.33515    -0.05701    -0.13996     0.39325     0.13957
                                                               132.760     -11.490     -11.954     136.645
  120  pi+                   1        211    78     0     0     0     2.04315    -0.14883    -0.07418     2.05465     0.13957
                                                               132.760     -11.490     -11.954     136.645
  121  pi+                   1        211    80     0     0     0     0.75893    -0.00524     0.50562     0.92257     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   148   149     0.36279    -0.01191    -0.17916     0.42670     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    86     0     0     0    -1.36914    -0.15326    -1.65954     2.15688     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -1.92163    -0.39081    -3.48162     3.99589     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    89     0     0     0    -2.06406    -0.71336    -2.43159     3.26831     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  126  gamma                 1         22    89     0     0     0    -1.92973    -0.55552    -2.12488     2.92362     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  127  pi-                   1       -211    90     0     0     0    -1.08887    -0.09537    -1.21039     1.63684     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    90     0     0     0    -0.85246    -0.32844    -1.42400     1.69759     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    90     0   150   151    -2.47797    -0.79457    -3.26632     4.17836     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.34697    -0.17483    -0.63886     0.74773     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  131  gamma                 1         22    92     0     0     0    -1.12761    -0.54351    -1.63005     2.05523     0.00000
                                                                -0.001      -0.000      -0.002       0.002
  132  K-                    1       -321   105     0     0     0     0.01834     0.80176     1.04668     1.40795     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   105     0   152   153     0.15701     1.56372     1.43341     2.13138     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   107     0   154   155     0.30610     2.50097     1.37957     2.87576     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   107     0   156   157     0.05960     1.57486     1.03541     1.89051     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   107     0   158   159     0.20342     2.59881     1.67887     3.10355     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   108     0     0     0    -0.04734     0.17265     0.14654     0.23135     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   108     0     0     0     0.07305     0.51383     0.55045     0.75654     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (K0)                  2        311   109     0   160   160     2.33116     1.26351     0.79986     2.81393     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211   109     0     0     0     1.68259     0.52162     0.76497     1.92558     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   110     0     0     0     0.11408     0.17634     0.16863     0.26934     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.15416     0.05369     0.20852     0.26482     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   112     0     0     0     3.80941     1.64983     1.45832     4.40003     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   112     0     0     0     0.06542     0.03365     0.00810     0.07401     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211   118     0     0     0     1.79276     0.70431    -0.37297     1.96688     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   118     0     0     0     0.32311     0.31407     0.06142     0.47570     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   118     0   161   162     0.39382     0.16185     0.05639     0.45021     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   122     0     0     0     0.35631     0.01666    -0.17430     0.39701     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   122     0     0     0     0.00648    -0.02857    -0.00486     0.02970     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   129     0     0     0    -0.16215    -0.08132    -0.26073     0.31762     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  151  gamma                 1         22   129     0     0     0    -2.31582    -0.71325    -3.00559     3.86074     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  152  gamma                 1         22   133     0     0     0     0.10057     1.39660     1.25165     1.87809     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   133     0     0     0     0.05644     0.16712     0.18177     0.25328     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   134     0     0     0     0.10387     1.13447     0.55811     1.26858     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   134     0     0     0     0.20224     1.36650     0.82146     1.60718     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   135     0     0     0    -0.04100     0.68523     0.45055     0.82110     0.00000
                                                                 0.000       0.001       0.000       0.001
  157  gamma                 1         22   135     0     0     0     0.10060     0.88963     0.58486     1.06940     0.00000
                                                                 0.000       0.001       0.000       0.001
  158  gamma                 1         22   136     0     0     0     0.14632     1.90455     1.30016     2.31066     0.00000
                                                                 0.000       0.000       0.000       0.001
  159  gamma                 1         22   136     0     0     0     0.05710     0.69426     0.37872     0.79289     0.00000
                                                                 0.000       0.000       0.000       0.001
  160  KL0                   1        130   139     0     0     0     2.33116     1.26351     0.79986     2.81393     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   147     0     0     0     0.15990     0.12573    -0.01221     0.20378     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   147     0     0     0     0.23393     0.03612     0.06860     0.24644     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=       16000



                  Event listing (HEP format)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00652     0.00341    -0.31369     0.31378     0.00000
    3  tau-                  1         15     0     0     0     0   -31.05599    22.33241    38.34324    54.19015     1.77700
    4  tau+                  1        -15     0     0     0     0    47.61710   -20.46460   -45.57141    69.03694     1.77700
    5  H_10                  1         25     0     0     0     0   -16.56763    -1.87121     7.83619   126.35028   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.255440D-10 -0.908766D-11  0.125093D+03  0.125093D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.652278D-02 -0.340894D-02 -0.124485D+03  0.124485D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.310560D+02  0.223324D+02  0.383432D+02  0.541902D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.476171D+02 -0.204646D+02 -0.455714D+02  0.690369D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.165676D+02 -0.187121D+01  0.783619D+01  0.126350D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       16000



                  Event listing (HEP format with vertices)            Event:    16000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00652     0.00341    -0.31369     0.31378     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -31.05599    22.33241    38.34324    54.19015     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    47.61710   -20.46460   -45.57141    69.03694     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -16.56763    -1.87121     7.83619   126.35028   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00652     0.00341    -0.31369     0.31378     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -31.05599    22.33241    38.34324    54.19015     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17    47.61710   -20.46460   -45.57141    69.03694     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    21    22   -16.56763    -1.87121     7.83619   126.35028   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -6.99737     5.06252     8.63719    12.21447     0.00997
                                                                -1.640       1.179       2.025       2.862
   12  (a_1(1260)-)          2     -20213     8     0    13    15   -24.05862    17.26989    29.70605    41.97568     1.56262
                                                                -1.640       1.179       2.025       2.862
   13  pi-                   1       -211    12     0     0     0    -5.59990     3.65533     6.66001     9.43905     0.13957
                                                                -1.640       1.179       2.025       2.862
   14  pi-                   1       -211    12     0     0     0    -2.70528     1.53746     2.97097     4.30447     0.13957
                                                                -1.640       1.179       2.025       2.862
   15  pi+                   1        211    12     0     0     0   -15.75345    12.07710    20.07507    28.23216     0.13957
                                                                -1.640       1.179       2.025       2.862
   16  nu_tau~               1        -16     9     0     0     0    17.65630    -7.58915   -16.75315    25.49526     0.00999
                                                                 0.048      -0.020      -0.046       0.069
   17  (a_1(1260)+)          2      20213     9     0    18    20    29.96080   -12.87546   -28.81826    43.54168     1.39970
                                                                 0.048      -0.020      -0.046       0.069
   18  pi+                   1        211    17     0     0     0     6.42933    -3.07630    -6.33965     9.53995     0.13957
                                                                 0.048      -0.020      -0.046       0.069
   19  pi+                   1        211    17     0     0     0     7.08364    -3.44270    -6.86495    10.44878     0.13957
                                                                 0.048      -0.020      -0.046       0.069
   20  pi-                   1       -211    17     0     0     0    16.44782    -6.35646   -15.61366    23.55295     0.13957
                                                                 0.048      -0.020      -0.046       0.069
   21  (b)                   2          5    10     0    23    23    38.01565    30.64394   -24.56483    54.86996     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    10     0    23    23   -54.58329   -32.51515    32.40103    71.48033     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (gen. code)           2         94    21    22    24    25   -16.56763    -1.87121     7.83619   126.35028   125.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    23     0    26    27    34.04297    28.13797   -22.17177    58.24780    30.83098
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    28    29   -50.61060   -30.00919    30.00797    68.10248    16.59777
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    30    31    26.36260    32.65378   -19.44421    47.99085    12.79799
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    33     7.68037    -4.51581    -2.72756    10.25694     4.28774
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    25     0    36    36   -12.56768   -12.79760    13.93784    23.21698     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    34    35   -38.04293   -17.21159    16.07013    44.88550     3.59946
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    26     0    42    42    21.50428    27.10588   -10.66042    36.52187     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     4.85833     5.54790    -8.78379    11.46898     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     7.21294    -5.31474    -2.40449     9.27656     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    39     0.46743     0.79893    -0.32307     0.98039     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    37    -6.27282    -2.38323     3.96588     7.79463     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    38   -31.77010   -14.82835    12.10425    37.09087     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    28     0    43    43   -12.56768   -12.79760    13.93784    23.21698     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    43    43    -6.27282    -2.38323     3.96588     7.79463     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    43    43   -31.77010   -14.82835    12.10425    37.09087     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43     0.46743     0.79893    -0.32307     0.98039     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43     7.21294    -5.31474    -2.40449     9.27656     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     4.85833     5.54790    -8.78379    11.46898     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    30     0    43    43    21.50428    27.10588   -10.66042    36.52187     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    36    42    44    59   -16.56763    -1.87121     7.83619   126.35028   125.00000
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda_b~0)          2      -5122    43     0    60    62   -13.94218   -12.83899    14.74090    24.66453     5.64100
                                                                 0.000       0.000       0.000       0.000
   45  n0                    1       2112    43     0     0     0    -6.92185    -3.90284     2.17517     8.29207     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    63    64   -14.06971    -5.47677     6.33835    16.39909     0.89648
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)0)          2      10111    43     0    65    66    -8.34765    -4.49464     4.00736    10.33636     0.94681
                                                                 0.000       0.000       0.000       0.000
   48  (h_1(1170))           2      10223    43     0    67    68    -7.09047    -3.16028     2.59171     8.24523     1.00238
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    43     0     0     0     0.52486     0.17099     0.27516     0.63238     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    43     0     0     0     0.34505    -0.40034    -0.16271     0.74125     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda~0)            2      -3122    43     0    69    70     0.49953    -0.50936    -1.06135     1.69711     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    43     0     0     0     4.45480    -2.43143    -1.15138     5.28802     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    43     0    71    72     1.56994    -0.97460    -0.99696     2.33190     1.01452
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    43     0    73    74     1.72903     1.09926    -2.74501     3.60423     1.12139
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    43     0     0     0     0.77077     2.02999    -1.19800     2.48387     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    43     0    75    76     1.80858     1.64550    -2.26424     3.40090     0.67875
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    43     0     0     0     0.65895     0.94800    -0.87847     1.53241     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (Lambda~0)            2      -3122    43     0    77    78     5.66878     6.48747    -2.53180     9.04859     1.11568
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda_b0)           2       5122    43     0    79    81    15.77394    19.93683    -9.30255    27.65235     5.64100
                                                                 0.000       0.000       0.000       0.000
   60  nu_mu                 1         14    44     0     0     0    -2.25889    -2.44013     3.97757     5.18439     0.00000
                                                                -0.513      -0.473       0.543       0.908
   61  mu+                   1        -13    44     0     0     0    -2.26631    -3.42804     4.11523     5.81669     0.10566
                                                                -0.513      -0.473       0.543       0.908
   62  (Lambda_c~-)          2      -4122    44     0    82    85    -9.41698    -6.97082     6.64809    13.66345     2.28490
                                                                -0.513      -0.473       0.543       0.908
   63  pi+                   1        211    46     0     0     0    -3.36704    -1.07894     1.18459     3.73146     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0   -10.70267    -4.39783     5.15376    12.66763     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    47     0    86    87    -5.06105    -2.43653     2.52371     6.18221     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    88    89    -3.28659    -2.05812     1.48365     4.15415     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)0)           2        113    48     0    90    91    -6.60389    -2.96938     2.48612     7.69516     0.77860
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    92    93    -0.48658    -0.19090     0.10559     0.55007     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    51     0     0     0     0.46757    -0.36072    -0.81643     1.37683     0.93827
                                                               107.420    -109.534    -228.237     364.953
   70  pi+                   1        211    51     0     0     0     0.03195    -0.14864    -0.24493     0.32029     0.13957
                                                               107.420    -109.534    -228.237     364.953
   71  (rho(770)+)           2        213    53     0    94    95     1.48859    -1.01137    -0.93423     2.15474     0.72894
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    53     0     0     0     0.08135     0.03677    -0.06273     0.17716     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    54     0    96    98     1.54841     0.78610    -1.98525     2.75135     0.78307
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     0.18062     0.31316    -0.75976     0.85288     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     0.85769     0.88623    -1.54028     1.97812     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0     0.95089     0.75927    -0.72396     1.42277     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    58     0     0     0     5.03213     5.79025    -2.34123     8.07534     0.93827
                                                               100.225     114.700     -44.763     159.981
   78  pi+                   1        211    58     0     0     0     0.63664     0.69721    -0.19056     0.97325     0.13957
                                                               100.225     114.700     -44.763     159.981
   79  nu_tau~               1        -16    59     0     0     0     2.12488     2.81846    -0.33340     3.54542     0.00000
                                                                 0.191       0.242      -0.113       0.335
   80  (tau-)                2         15    59     0    99   100     8.18331    10.44917    -6.27921    14.78979     1.77700
                                                                 0.191       0.242      -0.113       0.335
   81  (Lambda_c+)           2       4122    59     0   105   107     5.46575     6.66920    -2.68994     9.31714     2.28490
                                                                 0.191       0.242      -0.113       0.335
   82  e-                    1         11    62     0     0     0    -1.29569    -1.43308     0.76827     2.07913     0.00051
                                                                -1.272      -1.034       1.078       2.008
   83  nu_e~                 1        -12    62     0     0     0    -2.61398    -1.37540     1.68288     3.39952     0.00000
                                                                -1.272      -1.034       1.078       2.008
   84  n~0                   1      -2112    62     0     0     0    -4.17178    -3.02415     2.80788     5.94274     0.93957
                                                                -1.272      -1.034       1.078       2.008
   85  (pi0)                 2        111    62     0   108   109    -1.33554    -1.13819     1.38906     2.24206     0.13498
                                                                -1.272      -1.034       1.078       2.008
   86  gamma                 1         22    65     0     0     0    -4.49775    -2.22694     2.42172     5.57259     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0    -0.56330    -0.20959     0.10199     0.60962     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -1.63450    -1.08137     0.69991     2.08107     0.00000
                                                                -0.001      -0.001       0.000       0.001
   89  gamma                 1         22    66     0     0     0    -1.65209    -0.97674     0.78374     2.07308     0.00000
                                                                -0.001      -0.001       0.000       0.001
   90  pi+                   1        211    67     0     0     0    -4.02881    -2.14812     1.73671     4.88686     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0    -2.57508    -0.82126     0.74941     2.80831     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.22618    -0.02987     0.08408     0.24314     0.00000
                                                                -0.000      -0.000       0.000       0.000
   93  gamma                 1         22    68     0     0     0    -0.26041    -0.16103     0.02151     0.30693     0.00000
                                                                -0.000      -0.000       0.000       0.000
   94  pi+                   1        211    71     0     0     0     1.04130    -1.03338    -0.69316     1.62854     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    71     0   110   111     0.44729     0.02202    -0.24106     0.52620     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    73     0     0     0     0.70297     0.38559    -0.67461     1.05708     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    73     0     0     0     0.05956     0.18373    -0.20760     0.31604     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    73     0   112   113     0.78588     0.21678    -1.10304     1.37823     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  nu_tau                1         16    80     0     0     0     1.65382     1.57411    -1.45531     2.70758     0.00999
                                                                 0.903       1.151      -0.659       1.622
  100  (W-)                  2        -24    80     0   101   104     6.52949     8.87506    -4.82390    12.08222     1.14410
                                                                 0.903       1.151      -0.659       1.622
  101  pi-                   1       -211   100     0     0     0     1.31983     1.65470    -0.95976     2.32822     0.13957
                                                                 0.903       1.151      -0.659       1.622
  102  pi-                   1       -211   100     0     0     0     2.63781     3.13168    -2.01170     4.56419     0.13957
                                                                 0.903       1.151      -0.659       1.622
  103  (pi0)                 2        111   100     0   114   115     1.43879     2.15070    -1.13623     2.82929     0.13496
                                                                 0.903       1.151      -0.659       1.622
  104  pi+                   1        211   100     0     0     0     1.13306     1.93798    -0.71621     2.36052     0.13957
                                                                 0.903       1.151      -0.659       1.622
  105  (K~0)                 2       -311    81     0   116   116     1.34423     1.32911    -0.23028     1.96829     0.49767
                                                                 0.434       0.538      -0.232       0.750
  106  (Delta+)              2       2214    81     0   117   118     2.54588     3.80436    -1.65976     5.00382     1.15271
                                                                 0.434       0.538      -0.232       0.750
  107  (pi0)                 2        111    81     0   119   120     1.57564     1.53573    -0.79990     2.34503     0.13498
                                                                 0.434       0.538      -0.232       0.750
  108  gamma                 1         22    85     0     0     0    -0.83300    -0.62413     0.83658     1.33540     0.00000
                                                                -1.272      -1.034       1.079       2.009
  109  gamma                 1         22    85     0     0     0    -0.50253    -0.51406     0.55248     0.90666     0.00000
                                                                -1.272      -1.034       1.079       2.009
  110  gamma                 1         22    95     0     0     0     0.41904     0.03229    -0.17817     0.45649     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    95     0     0     0     0.02825    -0.01027    -0.06290     0.06971     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    98     0     0     0     0.51884     0.17392    -0.64056     0.84247     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    98     0     0     0     0.26704     0.04285    -0.46248     0.53575     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  gamma                 1         22   103     0     0     0     0.25931     0.32665    -0.22314     0.47300     0.00000
                                                                 0.903       1.151      -0.659       1.622
  115  gamma                 1         22   103     0     0     0     1.17948     1.82405    -0.91310     2.35629     0.00000
                                                                 0.903       1.151      -0.659       1.622
  116  (KS0)                 2        310   105     0   121   122     1.34423     1.32911    -0.23028     1.96829     0.49767
                                                                 0.434       0.538      -0.232       0.750
  117  n0                    1       2112   106     0     0     0     1.94046     3.00663    -1.43312     3.96760     0.93957
                                                                 0.434       0.538      -0.232       0.750
  118  pi+                   1        211   106     0     0     0     0.60542     0.79773    -0.22664     1.03622     0.13957
                                                                 0.434       0.538      -0.232       0.750
  119  gamma                 1         22   107     0     0     0     0.79656     0.86701    -0.40819     1.24613     0.00000
                                                                 0.435       0.539      -0.233       0.750
  120  gamma                 1         22   107     0     0     0     0.77908     0.66872    -0.39171     1.09890     0.00000
                                                                 0.435       0.539      -0.233       0.750
  121  pi+                   1        211   116     0     0     0     0.53016     0.57726     0.10298     0.80273     0.13957
                                                                47.421      46.997      -8.282      69.551
  122  pi-                   1       -211   116     0     0     0     0.81407     0.75184    -0.33326     1.16556     0.13957
                                                                47.421      46.997      -8.282      69.551
 on entry to user_fragment call;   ncount=       17000



                  Event listing (HEP format)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00917     0.00137    10.07153    10.07153     0.00000
    2  gamma                 1         22     0     0     0     0     0.00005    -0.00000    -0.00021     0.00022     0.00000
    3  tau-                  1         15     0     0     0     0   -31.19293     7.06715   -26.70870    41.70678     1.77700
    4  tau+                  1        -15     0     0     0     0    -7.84475     1.05694    59.05161    59.60627     1.77700
    5  H_10                  1         25     0     0     0     0    39.04680    -8.12546   -42.80986   138.01580   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.916717D-02 -0.136876D-02  0.114431D+03  0.114431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.460831D-04  0.140791D-05 -0.124898D+03  0.124898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.311929D+02  0.706715D+01 -0.267087D+02  0.417068D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.784475D+01  0.105694D+01  0.590516D+02  0.596063D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.390468D+02 -0.812546D+01 -0.428099D+02  0.138016D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       17000



                  Event listing (HEP format with vertices)            Event:    17000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00917     0.00137    10.07153    10.07153     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00005    -0.00000    -0.00021     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -31.19293     7.06715   -26.70870    41.70678     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -7.84475     1.05694    59.05161    59.60627     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    39.04680    -8.12546   -42.80986   138.01580   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00917     0.00137    10.07153    10.07153     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00005    -0.00000    -0.00021     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -31.19293     7.06715   -26.70870    41.70678     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15    -7.84475     1.05694    59.05161    59.60627     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    39.04680    -8.12546   -42.80986   138.01580   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -1.21709     0.50688    -1.29877     1.85072     0.01000
                                                                -0.185       0.042      -0.159       0.248
   12  e-                    1         11     8     0     0     0   -27.58423     5.72314   -23.34774    36.58908     0.00053
                                                                -0.185       0.042      -0.159       0.248
   13  nu_e~                 1        -12     8     0     0     0    -2.39161     0.83713    -2.06218     3.26698     0.00011
                                                                -0.185       0.042      -0.159       0.248
   14  nu_tau~               1        -16     9     0     0     0    -6.66964     0.71620    53.55117    53.96967     0.00999
                                                                -0.026       0.004       0.198       0.200
   15  pi+                   1        211     9     0     0     0    -1.17511     0.34074     5.50044     5.63660     0.13957
                                                                -0.026       0.004       0.198       0.200
   16  (g)                   2         21    10     0    18    18   -32.79590   -37.52388    -0.99715    49.84583     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    10     0    18    18    71.84269    29.39842   -41.81271    88.16997     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    39.04680    -8.12546   -42.80986   138.01580   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    18     0    21    22   -32.38010   -37.12090    -1.04514    49.48586     4.61803
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    23    24    71.42689    28.99545   -41.76472    88.52993    12.27679
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    27    27   -20.44010   -26.46611    -1.53652    33.47556     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    31    31   -11.94000   -10.65480     0.49137    16.01030     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    30    30    -0.08767     0.34860     0.18562     0.40455     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    25    26    71.51457    28.64685   -41.95034    88.12538     8.44255
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    29    29     9.42634     4.38144    -2.59641    10.71421     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    62.08823    24.26541   -39.35393    77.41117     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    32    32   -20.44010   -26.46611    -1.53652    33.47556     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32    62.08823    24.26541   -39.35393    77.41117     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32     9.42634     4.38144    -2.59641    10.71421     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    32    32    -0.08767     0.34860     0.18562     0.40455     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    22     0    32    32   -11.94000   -10.65480     0.49137    16.01030     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    52    39.04680    -8.12546   -42.80986   138.01580   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (rho(770)-)           2       -213    32     0    53    54     4.29353     2.21788    -2.82782     5.65506     0.79352
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    32     0    55    56     3.40816     1.04259    -1.48476     3.86333     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    32     0     0     0    11.46616     4.25267    -8.46972    14.87662     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  p~-                   1      -2212    32     0     0     0    12.10462     4.44849    -6.32047    14.39234     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  p+                    1       2212    32     0     0     0     8.89339     3.56873    -5.38870    11.03389     0.93827
                                                                 0.000       0.000       0.000       0.000
   38  (eta'(958))           2        331    32     0    57    59    15.11958     5.80607   -10.12169    19.12272     0.95785
                                                                 0.000       0.000       0.000       0.000
   39  (f_1(1285))           2      20223    32     0    60    61     9.98713     4.55341    -5.01232    12.13644     1.30139
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    32     0     0     0     2.20706     0.15743    -0.75599     2.34242     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    32     0    62    63     2.69081     2.04093    -1.26207     3.60789     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (a_0(1450)0)          2      10111    32     0    64    65     0.37994     0.28417    -0.08197     1.10185     0.99109
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)+)           2        213    32     0    66    67    -1.02728    -1.48395     0.55178     2.01858     0.71610
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    32     0    68    69    -1.27838    -0.71694     0.56965     1.75324     0.77530
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    32     0     0     0    -4.92605    -4.24623    -0.83658     6.62413     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    32     0     0     0   -12.07591   -14.72248     0.02868    19.06463     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    32     0    70    71    -0.85760    -0.73917    -0.17348     1.15333     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (a_2(1320)-)          2       -215    32     0    72    73    -2.22109    -2.71448    -0.20962     3.74399     1.29302
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    32     0    74    75    -3.51796    -4.03496     0.05277     5.40751     0.76250
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    32     0    76    77    -2.36560    -3.66840    -0.44037     4.44330     0.70412
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    32     0    78    79    -1.74743    -1.90164    -0.05194     2.75472     0.95709
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    32     0    80    81    -1.48628    -2.26960    -0.57524     2.91983     0.91344
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    33     0     0     0     0.20847     0.09928    -0.29808     0.40205     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    33     0    82    83     4.08507     2.11860    -2.52973     5.25300     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    34     0     0     0     3.15351     0.99920    -1.36471     3.57847     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  gamma                 1         22    34     0     0     0     0.25465     0.04339    -0.12005     0.28485     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  pi+                   1        211    38     0     0     0     0.91121     0.34367    -0.56467     1.13434     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    38     0     0     0     1.78590     0.67527    -1.26910     2.29685     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    38     0    84    86    12.42247     4.78714    -8.28793    15.69152     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)-)          2     -10211    39     0    87    88     6.24638     2.74817    -3.01603     7.52593     0.98672
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0     3.74075     1.80524    -1.99629     4.61051     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    41     0     0     0     0.57767     0.49851    -0.31663     0.82612     0.00000
                                                                 0.000       0.000      -0.000       0.001
   63  gamma                 1         22    41     0     0     0     2.11314     1.54242    -0.94544     2.78178     0.00000
                                                                 0.000       0.000      -0.000       0.001
   64  (eta)                 2        221    42     0    89    90     0.26898     0.15355    -0.37822     0.73395     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    42     0    91    92     0.11096     0.13062     0.29625     0.36791     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    43     0     0     0    -1.04911    -1.29898     0.60685     1.78206     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    43     0    93    94     0.02183    -0.18497    -0.05508     0.23652     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    44     0     0     0    -1.26896    -0.44177     0.48238     1.43443     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    44     0    95    96    -0.00943    -0.27517     0.08726     0.31881     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.35569    -0.22343    -0.04733     0.42270     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    47     0     0     0    -0.50191    -0.51574    -0.12615     0.73063     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   72  (rho(770)0)           2        113    48     0    97    98    -1.29214    -1.91562    -0.48761     2.47991     0.75697
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    48     0     0     0    -0.92895    -0.79886     0.27799     1.26408     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -3.25314    -3.81586    -0.06992     5.01678     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -0.26483    -0.21909     0.12269     0.39073     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    50     0     0     0    -1.87130    -2.55495    -0.53133     3.21424     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    50     0    99   100    -0.49429    -1.11345     0.09096     1.22906     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    51     0   101   102    -1.52711    -1.71898     0.15045     2.37910     0.59205
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    51     0   103   104    -0.22032    -0.18266    -0.20239     0.37562     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    52     0     0     0    -1.24879    -1.44636    -0.07261     1.91734     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   105   106    -0.23749    -0.82324    -0.50263     1.00249     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    54     0     0     0     2.69532     1.45381    -1.72840     3.51649     0.00000
                                                                 0.001       0.001      -0.001       0.002
   83  gamma                 1         22    54     0     0     0     1.38975     0.66479    -0.80133     1.73652     0.00000
                                                                 0.001       0.001      -0.001       0.002
   84  pi+                   1        211    59     0     0     0     3.48255     1.39452    -2.38401     4.44700     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    59     0     0     0     5.23825     2.12980    -3.47513     6.63862     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   107   108     3.70167     1.26282    -2.42878     4.60590     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    60     0   109   111     5.33691     2.47256    -2.81901     6.54543     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     0.90947     0.27561    -0.19702     0.98050     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.43871     0.09231    -0.26047     0.51849     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.16973     0.06124    -0.11775     0.21546     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.13218     0.12190     0.29430     0.34488     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.02122     0.00872     0.00194     0.02302     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0    -0.03946    -0.08901     0.02098     0.09959     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.06128    -0.09596    -0.07606     0.13693     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.06398    -0.09143     0.00959     0.11200     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0     0.05455    -0.18374     0.07768     0.20681     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  pi-                   1       -211    72     0     0     0    -0.87439    -0.73443    -0.07246     1.15268     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    72     0     0     0    -0.41775    -1.18119    -0.41515     1.32723     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    77     0     0     0    -0.01149    -0.06558     0.03184     0.07380     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    77     0     0     0    -0.48280    -1.04787     0.05911     1.15526     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  pi-                   1       -211    78     0     0     0    -0.74236    -0.48917    -0.04489     0.90105     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    78     0   112   113    -0.78475    -1.22981     0.19534     1.47806     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0    -0.05268     0.01695    -0.04296     0.07006     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    79     0     0     0    -0.16764    -0.19961    -0.15943     0.30556     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    81     0     0     0    -0.20876    -0.53917    -0.37919     0.69143     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    81     0     0     0    -0.02873    -0.28407    -0.12344     0.31106     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    86     0     0     0     3.00860     1.07909    -1.96559     3.75229     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    86     0     0     0     0.69307     0.18373    -0.46319     0.85361     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  (pi0)                 2        111    87     0   114   115     0.74073     0.36256    -0.36157     0.91054     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    87     0   116   117     2.13255     1.11519    -1.14628     2.66900     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    87     0   118   119     2.46362     0.99481    -1.31116     2.96588     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22   102     0     0     0    -0.27489    -0.51240     0.12762     0.59532     0.00000
                                                                -0.000      -0.000       0.000       0.000
  113  gamma                 1         22   102     0     0     0    -0.50986    -0.71741     0.06772     0.88274     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22   109     0     0     0     0.62620     0.35224    -0.28812     0.77409     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22   109     0     0     0     0.11453     0.01031    -0.07345     0.13645     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22   110     0     0     0     1.04903     0.50662    -0.61699     1.31826     0.00000
                                                                 0.002       0.001      -0.001       0.002
  117  gamma                 1         22   110     0     0     0     1.08352     0.60857    -0.52929     1.35075     0.00000
                                                                 0.002       0.001      -0.001       0.002
  118  gamma                 1         22   111     0     0     0     1.26667     0.58375    -0.67925     1.55132     0.00000
                                                                 0.000       0.000      -0.000       0.001
  119  gamma                 1         22   111     0     0     0     1.19695     0.41106    -0.63191     1.41456     0.00000
                                                                 0.000       0.000      -0.000       0.001
 on entry to user_fragment call;   ncount=       18000



                  Event listing (HEP format)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00710     0.00710     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -18.79953    33.30351    29.81135    48.52237     1.77700
    4  tau+                  1        -15     0     0     0     0    51.86889    14.50405   -25.75581    59.72661     1.77700
    5  H_10                  1         25     0     0     0     0   -33.06935   -47.80756     0.17461   137.85563   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.595834D-07 -0.573456D-06  0.125167D+03  0.125167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.644013D-10 -0.112847D-10 -0.120937D+03  0.120937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.187995D+02  0.333035D+02  0.298114D+02  0.485224D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.518689D+02  0.145040D+02 -0.257558D+02  0.597266D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.330694D+02 -0.478076D+02  0.174608D+00  0.137856D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       18000



                  Event listing (HEP format with vertices)            Event:    18000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00710     0.00710     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -18.79953    33.30351    29.81135    48.52237     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    51.86889    14.50405   -25.75581    59.72661     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -33.06935   -47.80756     0.17461   137.85563   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00710     0.00710     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -18.79953    33.30351    29.81135    48.52237     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15    51.86889    14.50405   -25.75581    59.72661     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   -33.06935   -47.80756     0.17461   137.85563   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -0.52974     0.55664     0.46419     0.89780     0.01000
                                                                -0.007       0.013       0.011       0.019
   12  e-                    1         11     8     0     0     0    -4.69087     9.17508     8.06445    13.08517     0.00052
                                                                -0.007       0.013       0.011       0.019
   13  nu_e~                 1        -12     8     0     0     0   -13.57892    23.57178    21.28272    34.53940     0.00021
                                                                -0.007       0.013       0.011       0.019
   14  nu_tau~               1        -16     9     0     0     0    13.38397     3.24795    -6.57307    15.26057     0.00999
                                                                 7.102       1.986      -3.526       8.177
   15  (W+)                  2         24     9     0    16    19    38.48492    11.25610   -19.18274    44.46604     1.20928
                                                                 7.102       1.986      -3.526       8.177
   16  pi+                   1        211    15     0     0     0     2.47380     0.63958    -1.39954     2.91667     0.13957
                                                                 7.102       1.986      -3.526       8.177
   17  pi+                   1        211    15     0     0     0     8.49863     2.51110    -4.36816     9.88093     0.13957
                                                                 7.102       1.986      -3.526       8.177
   18  (pi0)                 2        111    15     0    22    23     4.42941     1.15969    -2.10065     5.03939     0.13496
                                                                 7.102       1.986      -3.526       8.177
   19  pi-                   1       -211    15     0     0     0    23.08307     6.94574   -11.31439    26.62905     0.13957
                                                                 7.102       1.986      -3.526       8.177
   20  (tau-)                2         15    10     0    24    25   -64.61335    13.11605   -14.83979    67.60395     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    10     0    29    31    31.54400   -60.92360    15.01440    70.25169     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  gamma                 1         22    18     0     0     0     2.80457     0.69638    -1.26621     3.15497     0.00000
                                                                 7.103       1.986      -3.527       8.179
   23  gamma                 1         22    18     0     0     0     1.62484     0.46330    -0.83444     1.88442     0.00000
                                                                 7.103       1.986      -3.527       8.179
   24  nu_tau                1         16    20     0     0     0    -1.36984     0.43401    -0.23958     1.45682     0.00999
                                                                -3.533       0.717      -0.811       3.696
   25  (a_1(1260)-)          2     -20213    20     0    26    28   -63.24351    12.68204   -14.60021    66.14713     1.30379
                                                                -3.533       0.717      -0.811       3.696
   26  (pi0)                 2        111    25     0    32    33   -16.03757     2.93465    -3.96529    16.77968     0.13496
                                                                -3.533       0.717      -0.811       3.696
   27  (pi0)                 2        111    25     0    34    35   -30.06738     6.29264    -7.13187    31.53611     0.13496
                                                                -3.533       0.717      -0.811       3.696
   28  pi-                   1       -211    25     0     0     0   -17.13856     3.45476    -3.50305    17.83134     0.13957
                                                                -3.533       0.717      -0.811       3.696
   29  nu_tau~               1        -16    21     0     0     0    21.53213   -40.33043    10.55642    46.92136     0.01001
                                                                 8.538     -16.490       4.064      19.014
   30  e+                    1        -11    21     0     0     0     2.34476    -4.94376     0.92900     5.54993     0.00053
                                                                 8.538     -16.490       4.064      19.014
   31  nu_e                  1         12    21     0     0     0     7.66711   -15.64941     3.52898    17.78039     0.00000
                                                                 8.538     -16.490       4.064      19.014
   32  gamma                 1         22    26     0     0     0   -10.87266     2.01974    -2.63231    11.36763     0.00000
                                                                -3.550       0.720      -0.816       3.715
   33  gamma                 1         22    26     0     0     0    -5.16492     0.91491    -1.33298     5.41205     0.00000
                                                                -3.550       0.720      -0.816       3.715
   34  gamma                 1         22    27     0     0     0   -16.12262     3.31578    -3.78501    16.88963     0.00000
                                                                -3.537       0.718      -0.812       3.701
   35  gamma                 1         22    27     0     0     0   -13.94477     2.97686    -3.34685    14.64649     0.00000
                                                                -3.537       0.718      -0.812       3.701
 on entry to user_fragment call;   ncount=       19000



                  Event listing (HEP format)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -11.21125   -31.68485   -30.53263    45.44250     1.77700
    4  tau+                  1        -15     0     0     0     0    47.80100    39.39756   -18.63087    64.70989     1.77700
    5  H_10                  1         25     0     0     0     0   -36.58975    -7.71271    48.15494   139.07621   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.246286D-09 -0.124153D-10  0.124110D+03  0.124110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.368957D-12  0.260985D-14 -0.125119D+03  0.125119D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.112113D+02 -0.316848D+02 -0.305326D+02  0.454425D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.478010D+02  0.393976D+02 -0.186309D+02  0.647099D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.365897D+02 -0.771271D+01  0.481549D+02  0.139076D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       19000



                  Event listing (HEP format with vertices)            Event:    19000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -11.21125   -31.68485   -30.53263    45.44250     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    47.80100    39.39756   -18.63087    64.70989     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -36.58975    -7.71271    48.15494   139.07621   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11   -11.21125   -31.68485   -30.53263    45.44250     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0     0     0    47.80100    39.39756   -18.63087    64.70989     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -36.58975    -7.71271    48.15494   139.07621   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    36.58975     7.71271   -49.16350   110.15240    91.20420
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15    -9.29646   -30.10598   -31.27786    48.03274    18.33156
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    34    35    45.88621    37.81869   -17.88564    62.11965     1.77700
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    16    17    -9.25013   -30.45413   -30.48143    47.16231    16.79723
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.04633     0.34815    -0.79643     0.87043     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau-)                2         15    14     0    38    40   -11.53359   -31.41384   -28.35227    43.89604     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0     2.28346     0.95971    -2.12916     3.26628     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20     6.57256   -14.99038   -38.37020    41.99074     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -43.16231     7.27767    86.52514    97.08547     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -36.58975    -7.71271    48.15494   139.07621   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24     6.46716   -14.83817   -37.91493    41.67803     6.12542
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -43.05691     7.12547    86.06987    97.39818    13.18005
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    29    29     6.06105   -14.02250   -33.00523    36.68449     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30     0.40611    -0.81567    -4.90970     4.99354     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    33    33    -7.77343     0.28019    19.78176    21.79135     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    27    28   -35.28347     6.84528    66.28811    75.60683     5.52255
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    31    31   -31.05164     4.12208    56.59869    64.68854     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32    -4.23183     2.72320     9.68942    10.91829     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    41    41     6.06105   -14.02250   -33.00523    36.68449     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    41    41     0.40611    -0.81567    -4.90970     4.99354     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    41    41   -31.05164     4.12208    56.59869    64.68854     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    41    41    -4.23183     2.72320     9.68942    10.91829     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    25     0    41    41    -7.77343     0.28019    19.78176    21.79135     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau~               1        -16    13     0     0     0    18.52438    15.77850    -7.66496    25.51206     0.01000
                                                                 1.082       0.891      -0.422       1.464
   35  (rho(770)+)           2        213    13     0    36    37    27.36183    22.04019   -10.22069    36.60759     1.10165
                                                                 1.082       0.891      -0.422       1.464
   36  pi+                   1        211    35     0     0     0     7.58746     6.63659    -2.67268    10.42960     0.13957
                                                                 1.082       0.891      -0.422       1.464
   37  (pi0)                 2        111    35     0    52    53    19.77436    15.40360    -7.54801    26.17799     0.13496
                                                                 1.082       0.891      -0.422       1.464
   38  nu_tau                1         16    16     0     0     0    -0.90223    -2.18836    -1.58584     2.84919     0.01000
                                                                -1.495      -4.073      -3.676       5.691
   39  e-                    1         11    16     0     0     0    -8.66530   -23.10072   -21.72443    32.87372     0.00053
                                                                -1.495      -4.073      -3.676       5.691
   40  nu_e~                 1        -12    16     0     0     0    -1.96606    -6.12477    -5.04201     8.17313     0.00012
                                                                -1.495      -4.073      -3.676       5.691
   41  (gen. code)           2         92    29    33    42    51   -36.58975    -7.71271    48.15494   139.07621   125.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    41     0    54    55     6.11509   -14.37301   -35.83021    39.44171     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)0)          2      20113    41     0    56    57    -0.08533    -0.40901    -1.11340     1.77159     1.31313
                                                                 0.000       0.000       0.000       0.000
   44  (K*_2(1430)+)         2        325    41     0    58    60    -0.47261     0.06755     0.27689     1.59282     1.49415
                                                                 0.000       0.000       0.000       0.000
   45  (K*(892)-)            2       -323    41     0    61    62    -1.70315    -0.11338     2.98924     3.56012     0.90848
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    41     0    63    65    -0.60929     0.53203     1.81673     2.13882     0.78724
                                                                 0.000       0.000       0.000       0.000
   47  (f_0(1370))           2      10221    41     0    66    67   -10.30379     1.34845    18.71490    21.42974     1.00000
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    41     0    68    69    -6.49860     0.71686    11.83752    13.55971     0.99654
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    41     0    70    71    -6.38007     1.78703    11.84191    13.60950     1.04343
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    41     0    72    73    -7.00246     0.61848    14.07653    15.78611     1.27882
                                                                 0.000       0.000       0.000       0.000
   51  (B*_20)               2        515    41     0    74    75    -9.64953     2.11230    23.54483    26.18609     5.81181
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    37     0     0     0    13.10116    10.28131    -4.99207    17.38581     0.00000
                                                                 1.082       0.891      -0.422       1.464
   53  gamma                 1         22    37     0     0     0     6.67321     5.12229    -2.55594     8.79218     0.00000
                                                                 1.082       0.891      -0.422       1.464
   54  (D*(2010)0)           2        423    42     0    76    77     0.61845    -6.06376   -13.70235    15.13053     2.00670
                                                                 0.332      -0.780      -1.944       2.139
   55  (a_1(1260)-)          2     -20213    42     0    78    79     5.49664    -8.30925   -22.12786    24.31118     1.46104
                                                                 0.332      -0.780      -1.944       2.139
   56  (rho(770)-)           2       -213    43     0    80    81    -0.31690    -0.28889    -1.11733     1.47570     0.86336
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    43     0     0     0     0.23157    -0.12012     0.00393     0.29589     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    44     0    82    83    -0.43114    -0.06188     0.04799     1.01522     0.91579
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     0.13665    -0.05607     0.20098     0.28581     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    84    85    -0.17813     0.18550     0.02792     0.29179     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    45     0    86    86    -1.42986     0.10189     2.65434     3.05746     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    45     0     0     0    -0.27330    -0.21527     0.33491     0.50267     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0    -0.06461     0.14142     0.29199     0.35905     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.31419     0.42758     1.35318     1.46018     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    87    88    -0.23049    -0.03697     0.17155     0.31959     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0   -10.04639     1.23348    18.22398    20.84669     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.25740     0.11497     0.49092     0.58305     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -5.27983     0.44748    10.21306    11.50665     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    89    90    -1.21877     0.26938     1.62446     2.05306     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0    -4.16023     0.66883     7.60849     8.69847     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    91    92    -2.21984     1.11820     4.23343     4.91103     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    50     0    93    94    -5.78156     0.50142    12.29473    13.61848     0.79039
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -1.22091     0.11706     1.78180     2.16763     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    51     0    95    98    -9.72229     2.17756    23.34897    25.92892     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    99   100     0.07276    -0.06526     0.19586     0.25717     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D0)                  2        421    54     0   101   104     0.57485    -5.75029   -13.01638    14.36311     1.86450
                                                                 0.332      -0.780      -1.944       2.139
   77  (pi0)                 2        111    54     0   105   106     0.04360    -0.31347    -0.68597     0.76742     0.13498
                                                                 0.332      -0.780      -1.944       2.139
   78  (rho(770)0)           2        113    55     0   107   108     4.20972    -6.23728   -15.76522    17.49562     0.96389
                                                                 0.332      -0.780      -1.944       2.139
   79  pi-                   1       -211    55     0     0     0     1.28691    -2.07197    -6.36264     6.81556     0.13957
                                                                 0.332      -0.780      -1.944       2.139
   80  pi-                   1       -211    56     0     0     0    -0.30788    -0.23634    -1.22657     1.29406     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   109   110    -0.00902    -0.05255     0.10923     0.18164     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    58     0   111   111    -0.53288    -0.15862    -0.12276     0.75622     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    58     0   112   113     0.10174     0.09674     0.17075     0.25900     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.09632     0.03312     0.05652     0.11649     0.00000
                                                                -0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.08180     0.15238    -0.02860     0.17530     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  (KS0)                 2        310    61     0   114   115    -1.42986     0.10189     2.65434     3.05746     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0    -0.18953    -0.07890     0.15895     0.25964     0.00000
                                                                -0.000      -0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0    -0.04095     0.04193     0.01260     0.05996     0.00000
                                                                -0.000      -0.000       0.000       0.000
   89  gamma                 1         22    69     0     0     0    -0.40290     0.15416     0.57117     0.71577     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    69     0     0     0    -0.81587     0.11522     1.05329     1.33729     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.56458     0.24887     1.14915     1.30431     0.00000
                                                                -0.000       0.000       0.001       0.001
   92  gamma                 1         22    71     0     0     0    -1.65526     0.86933     3.08428     3.60672     0.00000
                                                                -0.000       0.000       0.001       0.001
   93  gamma                 1         22    72     0     0     0    -4.56297     0.58581     9.13079    10.22425     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    72     0   116   117    -1.21859    -0.08440     3.16394     3.39423     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)+)           2        413    74     0   118   119    -3.41107     0.58198    11.93661    12.58955     2.01000
                                                                -0.942       0.211       2.263       2.513
   96  (omega(782))          2        223    74     0   120   122    -1.93979     0.14154     3.61345     4.17634     0.77588
                                                                -0.942       0.211       2.263       2.513
   97  (K*(892)-)            2       -323    74     0   123   124    -2.84782     0.88893     5.08055     5.95711     0.88031
                                                                -0.942       0.211       2.263       2.513
   98  (K0)                  2        311    74     0   125   125    -1.52362     0.56511     2.71837     3.20592     0.49767
                                                                -0.942       0.211       2.263       2.513
   99  gamma                 1         22    75     0     0     0     0.03065    -0.05855     0.20339     0.21386     0.00000
                                                                 0.000      -0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0     0.04211    -0.00671    -0.00753     0.04330     0.00000
                                                                 0.000      -0.000       0.000       0.000
  101  K-                    1       -321    76     0     0     0     0.06891    -1.09028    -3.46074     3.66249     0.49360
                                                                 0.391      -1.374      -3.290       3.625
  102  pi+                   1        211    76     0     0     0    -0.10673    -0.41996    -0.67825     0.81685     0.13957
                                                                 0.391      -1.374      -3.290       3.625
  103  pi+                   1        211    76     0     0     0     0.58551    -2.91997    -6.70176     7.33500     0.13957
                                                                 0.391      -1.374      -3.290       3.625
  104  pi-                   1       -211    76     0     0     0     0.02715    -1.32009    -2.17563     2.54877     0.13957
                                                                 0.391      -1.374      -3.290       3.625
  105  gamma                 1         22    77     0     0     0     0.09141    -0.21730    -0.49668     0.54979     0.00000
                                                                 0.332      -0.780      -1.944       2.140
  106  gamma                 1         22    77     0     0     0    -0.04781    -0.09617    -0.18928     0.21763     0.00000
                                                                 0.332      -0.780      -1.944       2.140
  107  pi+                   1        211    78     0     0     0     0.28851    -0.90726    -1.78272     2.02582     0.13957
                                                                 0.332      -0.780      -1.944       2.139
  108  pi-                   1       -211    78     0     0     0     3.92121    -5.33002   -13.98250    15.46980     0.13957
                                                                 0.332      -0.780      -1.944       2.139
  109  gamma                 1         22    81     0     0     0    -0.05950    -0.01166     0.00772     0.06112     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.05048    -0.04088     0.10152     0.12052     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  (KS0)                 2        310    82     0   126   127    -0.53288    -0.15862    -0.12276     0.75622     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    83     0     0     0     0.02157     0.08552     0.02399     0.09140     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    83     0     0     0     0.08017     0.01122     0.14676     0.16760     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    86     0     0     0    -0.09331    -0.01010     0.32556     0.36644     0.13957
                                                               -51.844       3.694      96.241     110.857
  115  pi-                   1       -211    86     0     0     0    -1.33655     0.11199     2.32877     2.69102     0.13957
                                                               -51.844       3.694      96.241     110.857
  116  gamma                 1         22    94     0     0     0    -0.91454    -0.10648     2.26381     2.44388     0.00000
                                                                -0.000      -0.000       0.001       0.001
  117  gamma                 1         22    94     0     0     0    -0.30405     0.02208     0.90013     0.95035     0.00000
                                                                -0.000      -0.000       0.001       0.001
  118  (D+)                  2        411    95     0   128   129    -3.15849     0.51529    11.14634    11.74635     1.86930
                                                                -0.942       0.211       2.263       2.513
  119  (pi0)                 2        111    95     0   130   131    -0.25259     0.06669     0.79027     0.84321     0.13498
                                                                -0.942       0.211       2.263       2.513
  120  pi-                   1       -211    96     0     0     0    -0.42795     0.19331     1.13473     1.23597     0.13957
                                                                -0.942       0.211       2.263       2.513
  121  pi+                   1        211    96     0     0     0    -1.36674    -0.10081     2.15581     2.55835     0.13957
                                                                -0.942       0.211       2.263       2.513
  122  (pi0)                 2        111    96     0   132   133    -0.14510     0.04904     0.32290     0.38203     0.13498
                                                                -0.942       0.211       2.263       2.513
  123  (K~0)                 2       -311    97     0   134   134    -1.48200     0.24144     2.34570     2.82924     0.49767
                                                                -0.942       0.211       2.263       2.513
  124  pi-                   1       -211    97     0     0     0    -1.36582     0.64749     2.73485     3.12787     0.13957
                                                                -0.942       0.211       2.263       2.513
  125  KL0                   1        130    98     0     0     0    -1.52362     0.56511     2.71837     3.20592     0.49767
                                                                -0.942       0.211       2.263       2.513
  126  (pi0)                 2        111   111     0   135   136    -0.36477     0.06801     0.05145     0.39818     0.13498
                                                               -34.815     -10.363      -8.020      49.406
  127  (pi0)                 2        111   111     0   137   138    -0.16811    -0.22663    -0.17420     0.35803     0.13498
                                                               -34.815     -10.363      -8.020      49.406
  128  (K*(892)~0)           2       -313   118     0   139   140    -1.06681     0.44485     5.25462     5.45543     0.90260
                                                                -2.073       0.396       6.253       6.718
  129  (rho(770)+)           2        213   118     0   141   142    -2.09168     0.07044     5.89171     6.29092     0.69516
                                                                -2.073       0.396       6.253       6.718
  130  gamma                 1         22   119     0     0     0    -0.11144     0.09455     0.32858     0.35961     0.00000
                                                                -0.943       0.211       2.264       2.514
  131  gamma                 1         22   119     0     0     0    -0.14115    -0.02787     0.46170     0.48359     0.00000
                                                                -0.943       0.211       2.264       2.514
  132  gamma                 1         22   122     0     0     0    -0.04406     0.07672     0.08783     0.12466     0.00000
                                                                -0.942       0.211       2.263       2.514
  133  gamma                 1         22   122     0     0     0    -0.10104    -0.02768     0.23508     0.25737     0.00000
                                                                -0.942       0.211       2.263       2.514
  134  (KS0)                 2        310   123     0   143   144    -1.48200     0.24144     2.34570     2.82924     0.49767
                                                                -0.942       0.211       2.263       2.513
  135  gamma                 1         22   126     0     0     0    -0.30772     0.01289     0.00879     0.30811     0.00000
                                                               -34.815     -10.363      -8.020      49.406
  136  gamma                 1         22   126     0     0     0    -0.05705     0.05512     0.04265     0.09007     0.00000
                                                               -34.815     -10.363      -8.020      49.406
  137  gamma                 1         22   127     0     0     0    -0.11189    -0.22929    -0.15522     0.29864     0.00000
                                                               -34.815     -10.363      -8.020      49.406
  138  gamma                 1         22   127     0     0     0    -0.05621     0.00266    -0.01899     0.05939     0.00000
                                                               -34.815     -10.363      -8.020      49.406
  139  K-                    1       -321   128     0     0     0    -0.48656     0.14950     3.64829     3.71655     0.49360
                                                                -2.073       0.396       6.253       6.718
  140  pi+                   1        211   128     0     0     0    -0.58025     0.29535     1.60633     1.73888     0.13957
                                                                -2.073       0.396       6.253       6.718
  141  pi+                   1        211   129     0     0     0    -1.42443    -0.23588     4.14010     4.38686     0.13957
                                                                -2.073       0.396       6.253       6.718
  142  (pi0)                 2        111   129     0   145   146    -0.66725     0.30632     1.75162     1.90406     0.13498
                                                                -2.073       0.396       6.253       6.718
  143  pi+                   1        211   134     0     0     0    -0.43323     0.02442     1.03469     1.13064     0.13957
                                                              -148.358      24.227     235.593     283.941
  144  pi-                   1       -211   134     0     0     0    -1.04877     0.21702     1.31101     1.69860     0.13957
                                                              -148.358      24.227     235.593     283.941
  145  gamma                 1         22   142     0     0     0    -0.26264     0.18747     0.83102     0.89147     0.00000
                                                                -2.073       0.396       6.253       6.718
  146  gamma                 1         22   142     0     0     0    -0.40461     0.11885     0.92060     1.01259     0.00000
                                                                -2.073       0.396       6.253       6.718
 on entry to user_fragment call;   ncount=       20000



                  Event listing (HEP format)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00269     0.00157     0.04245     0.04256     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -15.64712    -6.77667    24.78430    30.13594     1.77700
    4  tau+                  1        -15     0     0     0     0    11.34012   -28.76155   -73.54980    79.80323     1.77700
    5  H_10                  1         25     0     0     0     0     4.30432    35.53665    49.73265   139.21105   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.268839D-02 -0.157127D-02  0.125059D+03  0.125059D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.559448D-16 -0.322008D-16 -0.124092D+03  0.124092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.156471D+02 -0.677667D+01  0.247843D+02  0.301359D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.113401D+02 -0.287616D+02 -0.735498D+02  0.798032D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.430432D+01  0.355367D+02  0.497326D+02  0.139211D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       20000



                  Event listing (HEP format with vertices)            Event:    20000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00269     0.00157     0.04245     0.04256     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -15.64712    -6.77667    24.78430    30.13594     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    11.34012   -28.76155   -73.54980    79.80323     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10     4.30432    35.53665    49.73265   139.21105   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00269     0.00157     0.04245     0.04256     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -15.64712    -6.77667    24.78430    30.13594     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    16    11.34012   -28.76155   -73.54980    79.80323     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18     4.30432    35.53665    49.73265   139.21105   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -5.56458    -2.37012     8.14664    10.14642     0.01000
                                                                -0.642      -0.278       1.016       1.236
   12  e-                    1         11     8     0     0     0    -0.67687    -0.58160     1.81671     2.02407     0.00044
                                                                -0.642      -0.278       1.016       1.236
   13  nu_e~                 1        -12     8     0     0     0    -9.40567    -3.82496    14.82095    17.96545     0.00011
                                                                -0.642      -0.278       1.016       1.236
   14  nu_tau~               1        -16     9     0     0     0     2.01072    -4.48110   -10.23015    11.34810     0.01000
                                                                 0.179      -0.453      -1.159       1.258
   15  e+                    1        -11     9     0     0     0     5.37414   -13.45134   -35.25197    38.11196     0.00051
                                                                 0.179      -0.453      -1.159       1.258
   16  nu_e                  1         12     9     0     0     0     3.95525   -10.82911   -28.06768    30.34317     0.00009
                                                                 0.179      -0.453      -1.159       1.258
   17  (Z0)                  2         23    10     0    19    20   -12.67942     7.00109     9.70694    33.49297    28.59670
                                                                 0.000       0.000       0.000       0.000
   18  (Z0)                  2         23    10     0    21    22    16.98374    28.53557    40.02571   105.71808    92.04091
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    17     0    23    23    -3.22878    15.39484    11.18910    19.89126     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    17     0    23    23    -9.45064    -8.39376    -1.48216    13.60171     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau                1         16    18     0     0     0   -15.54918   -22.93264    -7.24014    28.63743     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau~               1        -16    18     0     0     0    32.53292    51.46820    47.26585    77.08065     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (gen. code)           2         94    19    20    24    25   -12.67942     7.00109     9.70694    33.49297    28.59670
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    23     0    26    27    -3.78037    14.83787    11.05964    20.62914     8.29410
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    28    28    -8.89905    -7.83678    -1.35270    12.86383     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    30    30    -5.20987    11.87676    10.32962    17.26097     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    29    29     1.42949     2.96111     0.73002     3.36817     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    25     0    31    31    -8.89905    -7.83678    -1.35270    12.86383     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    31    31     1.42949     2.96111     0.73002     3.36817     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    26     0    31    31    -5.20987    11.87676    10.32962    17.26097     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    28    30    32    36   -12.67942     7.00109     9.70694    33.49297    28.59670
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2+)               2        525    31     0    37    38    -7.86581    -6.91836    -1.58137    12.08357     5.81183
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    31     0    39    40    -0.79636    -0.00016     0.05764     1.61534     1.40422
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    31     0    41    42     0.71384     1.38917     0.47908     1.63924     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    31     0     0     0    -0.35407     0.10023     0.46705     0.61076     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (B*~0)                2       -513    31     0    43    44    -4.37703    12.43020    10.28455    17.54405     5.32480
                                                                 0.000       0.000       0.000       0.000
   37  (B+)                  2        521    32     0    45    48    -6.35317    -5.77843    -1.34948    10.17059     5.27890
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    32     0    49    50    -1.51264    -1.13992    -0.23189     1.91298     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  (omega(782))          2        223    33     0    51    53    -0.21733     0.06475    -0.36427     0.88342     0.77221
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    33     0    54    55    -0.57903    -0.06492     0.42191     0.73193     0.13498
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    34     0     0     0     0.07179     0.24892     0.08192     0.27171     0.00000
                                                                 0.000       0.000       0.000       0.001
   42  gamma                 1         22    34     0     0     0     0.64205     1.14025     0.39716     1.36753     0.00000
                                                                 0.000       0.000       0.000       0.001
   43  (B~0)                 2       -511    36     0    56    60    -4.29147    12.28499    10.13074    17.31588     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    36     0     0     0    -0.08556     0.14521     0.15381     0.22817     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (D*(2010)~0)          2       -423    37     0    61    62    -1.68374    -2.82312    -0.87462     3.94928     2.00670
                                                                -0.795      -0.723      -0.169       1.272
   46  (rho(770)+)           2        213    37     0    63    64    -1.23377    -1.79322    -0.75486     2.42998     0.77275
                                                                -0.795      -0.723      -0.169       1.272
   47  (pi0)                 2        111    37     0    65    66    -2.19469    -0.24113     0.34479     2.23873     0.13498
                                                                -0.795      -0.723      -0.169       1.272
   48  (pi0)                 2        111    37     0    67    68    -1.24097    -0.92096    -0.06479     1.55261     0.13498
                                                                -0.795      -0.723      -0.169       1.272
   49  gamma                 1         22    38     0     0     0    -1.08950    -0.79104    -0.22133     1.36446     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   50  gamma                 1         22    38     0     0     0    -0.42313    -0.34889    -0.01056     0.54852     0.00000
                                                                -0.001      -0.001      -0.000       0.001
   51  pi+                   1        211    39     0     0     0     0.11830    -0.07012    -0.03996     0.19997     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0    -0.00764     0.13997    -0.25383     0.32181     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    69    70    -0.32798    -0.00510    -0.07047     0.36164     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0    -0.46499    -0.02403     0.38810     0.60615     0.00000
                                                                -0.000      -0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0    -0.11404    -0.04089     0.03381     0.12578     0.00000
                                                                -0.000      -0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -1.29886     3.19626     4.30718     5.52036     0.13957
                                                                -0.003       0.008       0.007       0.011
   57  (rho(770)0)           2        113    43     0    71    72    -0.33881     2.92245     2.08138     3.68557     0.77185
                                                                -0.003       0.008       0.007       0.011
   58  (pi0)                 2        111    43     0    73    74    -0.02801     1.31713     0.48607     1.41071     0.13498
                                                                -0.003       0.008       0.007       0.011
   59  (rho(770)-)           2       -213    43     0    75    76    -0.96627     0.98661     0.77509     1.72471     0.68322
                                                                -0.003       0.008       0.007       0.011
   60  (eta'(958))           2        331    43     0    77    79    -1.65951     3.86253     2.48103     4.97452     0.95774
                                                                -0.003       0.008       0.007       0.011
   61  (D~0)                 2       -421    45     0    80    82    -1.46355    -2.54574    -0.90393     3.59392     1.86450
                                                                -0.795      -0.723      -0.169       1.272
   62  gamma                 1         22    45     0     0     0    -0.22019    -0.27738     0.02931     0.35537     0.00000
                                                                -0.795      -0.723      -0.169       1.272
   63  pi+                   1        211    46     0     0     0     0.02007    -0.41032    -0.20105     0.47819     0.13957
                                                                -0.795      -0.723      -0.169       1.272
   64  (pi0)                 2        111    46     0    83    84    -1.25385    -1.38290    -0.55381     1.95179     0.13498
                                                                -0.795      -0.723      -0.169       1.272
   65  gamma                 1         22    47     0     0     0    -0.10563    -0.01708    -0.01177     0.10765     0.00000
                                                                -0.795      -0.723      -0.169       1.273
   66  gamma                 1         22    47     0     0     0    -2.08905    -0.22405     0.35657     2.13107     0.00000
                                                                -0.795      -0.723      -0.169       1.273
   67  gamma                 1         22    48     0     0     0    -1.21659    -0.91633    -0.07687     1.52501     0.00000
                                                                -0.795      -0.723      -0.169       1.273
   68  gamma                 1         22    48     0     0     0    -0.02438    -0.00463     0.01208     0.02760     0.00000
                                                                -0.795      -0.723      -0.169       1.273
   69  gamma                 1         22    53     0     0     0    -0.07890    -0.00941    -0.07944     0.11236     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.24908     0.00430     0.00897     0.24928     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  pi+                   1        211    57     0     0     0     0.16738     1.40483     0.80123     1.63188     0.13957
                                                                -0.003       0.008       0.007       0.011
   72  pi-                   1       -211    57     0     0     0    -0.50619     1.51762     1.28015     2.05369     0.13957
                                                                -0.003       0.008       0.007       0.011
   73  gamma                 1         22    58     0     0     0    -0.03623     0.54372     0.26705     0.60684     0.00000
                                                                -0.003       0.009       0.007       0.012
   74  gamma                 1         22    58     0     0     0     0.00821     0.77341     0.21903     0.80387     0.00000
                                                                -0.003       0.009       0.007       0.012
   75  pi-                   1       -211    59     0     0     0    -0.47441     0.08687     0.31515     0.59279     0.13957
                                                                -0.003       0.008       0.007       0.011
   76  (pi0)                 2        111    59     0    85    86    -0.49186     0.89975     0.45994     1.13192     0.13498
                                                                -0.003       0.008       0.007       0.011
   77  pi-                   1       -211    60     0     0     0    -0.61905     1.35529     0.73099     1.66549     0.13957
                                                                -0.003       0.008       0.007       0.011
   78  pi+                   1        211    60     0     0     0    -0.26928     0.60770     0.52863     0.86067     0.13957
                                                                -0.003       0.008       0.007       0.011
   79  (eta)                 2        221    60     0    87    88    -0.77118     1.89954     1.22140     2.44836     0.54745
                                                                -0.003       0.008       0.007       0.011
   80  mu-                   1         13    61     0     0     0    -0.13032    -0.63334     0.20164     0.68551     0.10566
                                                                -0.856      -0.830      -0.207       1.423
   81  nu_mu~                1        -14    61     0     0     0    -1.39124    -1.41430    -0.75991     2.12444     0.00000
                                                                -0.856      -0.830      -0.207       1.423
   82  K+                    1        321    61     0     0     0     0.05801    -0.49810    -0.34567     0.78396     0.49360
                                                                -0.856      -0.830      -0.207       1.423
   83  gamma                 1         22    64     0     0     0    -1.16390    -1.25847    -0.47279     1.77819     0.00000
                                                                -0.795      -0.723      -0.169       1.273
   84  gamma                 1         22    64     0     0     0    -0.08994    -0.12443    -0.08102     0.17360     0.00000
                                                                -0.795      -0.723      -0.169       1.273
   85  gamma                 1         22    76     0     0     0    -0.30811     0.46756     0.19638     0.59339     0.00000
                                                                -0.003       0.008       0.007       0.011
   86  gamma                 1         22    76     0     0     0    -0.18375     0.43218     0.26356     0.53852     0.00000
                                                                -0.003       0.008       0.007       0.011
   87  gamma                 1         22    79     0     0     0    -0.62764     0.91190     0.48778     1.20972     0.00000
                                                                -0.003       0.008       0.007       0.011
   88  gamma                 1         22    79     0     0     0    -0.14353     0.98764     0.73362     1.23865     0.00000
                                                                -0.003       0.008       0.007       0.011
 on entry to user_fragment call;   ncount=       21000



                  Event listing (HEP format)            Event:    21000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.85871   -14.91156    17.38116    22.91717     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -34.38521    28.02476   -11.24325    45.79626     1.77700
    4  tau+                  1        -15     0     0     0     0   -31.46102   -22.84323     5.87479    39.36090     1.77700
    5  H_10                  1         25     0     0     0     0    64.98751     9.73003   -12.11397   141.73849   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.858715D+00  0.149116D+02  0.104174D+03  0.105239D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.666728D-11 -0.207390D-11 -0.121656D+03  0.121656D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.343852D+02  0.280248D+02 -0.112433D+02  0.457963D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.314610D+02 -0.228432D+02  0.587479D+01  0.393609D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.649875D+02  0.973003D+01 -0.121140D+02  0.141738D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       21000



                  Event listing (HEP format with vertices)            Event:    21000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.85871   -14.91156    17.38116    22.91717     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -34.38521    28.02476   -11.24325    45.79626     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -31.46102   -22.84323     5.87479    39.36090     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    64.98751     9.73003   -12.11397   141.73849   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.85871   -14.91156    17.38116    22.91717     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -34.38521    28.02476   -11.24325    45.79626     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -31.46102   -22.84323     5.87479    39.36090     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    19    20    64.98751     9.73003   -12.11397   141.73849   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -22.36875    18.38011    -7.82210    29.98957     0.01000
                                                                -4.188       3.414      -1.369       5.578
   12  e-                    1         11     8     0     0     0   -10.29459     7.92671    -3.05374    13.34679     0.00052
                                                                -4.188       3.414      -1.369       5.578
   13  nu_e~                 1        -12     8     0     0     0    -1.72187     1.71794    -0.36741     2.45990     0.00020
                                                                -4.188       3.414      -1.369       5.578
   14  nu_tau~               1        -16     9     0     0     0   -19.64137   -14.41741     3.62490    24.63301     0.01000
                                                                -4.788      -3.476       0.894       5.990
   15  (a_1(1260)+)          2      20213     9     0    16    18   -11.81965    -8.42582     2.24989    14.72788     1.07236
                                                                -4.788      -3.476       0.894       5.990
   16  pi+                   1        211    15     0     0     0    -4.63986    -3.34359     1.09315     5.82429     0.13957
                                                                -4.788      -3.476       0.894       5.990
   17  pi+                   1        211    15     0     0     0    -4.49839    -2.78626     0.59895     5.32700     0.13957
                                                                -4.788      -3.476       0.894       5.990
   18  pi-                   1       -211    15     0     0     0    -2.68140    -2.29596     0.55780     3.57658     0.13957
                                                                -4.788      -3.476       0.894       5.990
   19  (W+)                  2         24    10     0    21    22    14.23745    -7.85728   -11.60347    63.31948    60.08556
                                                                 0.000       0.000       0.000       0.000
   20  (W-)                  2        -24    10     0    23    24    50.75006    17.58732    -0.51050    78.41901    57.13490
                                                                 0.000       0.000       0.000       0.000
   21  (d~)                  2         -1    19     0    25    25    15.57230   -23.91735   -28.24250    40.15326     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (u)                   2          2    19     0    25    25    -1.33485    16.06007    16.63903    23.16622     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (d)                   2          1    20     0    34    34    19.38429   -19.92637     7.66894    28.83977     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (u~)                  2         -2    20     0    34    34    31.36578    37.51368    -8.17944    49.57924     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (gen. code)           2         94    21    22    26    27    14.23745    -7.85728   -11.60347    63.31948    60.08556
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    25     0    43    43    15.45827   -23.74221   -28.03569    39.85924     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    25     0    28    29    -1.22082    15.88493    16.43222    23.46024     5.15207
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    27     0    30    31    -1.58890    15.87381    16.05430    22.93258     3.69596
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    44    44     0.36808     0.01111     0.37791     0.52766     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    32    33    -2.28707    14.16431    14.05915    20.21404     2.25592
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    45    45     0.69818     1.70950     1.99515     2.71854     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (u)                   2          2    30     0    47    47    -2.53851    10.00095     9.41584    13.97247     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46     0.25144     4.16336     4.64331     6.24157     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         94    23    24    35    36    50.75006    17.58732    -0.51050    78.41901    57.13490
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    34     0    37    38    18.45733   -18.84980     7.26570    27.46582     2.36488
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    34     0    39    40    32.29273    36.43712    -7.77621    50.95318    12.85588
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    35     0    48    48    15.64089   -14.68837     6.05685    22.29753     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    49    49     2.81645    -4.16143     1.20885     5.16829     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u~)                  2         -2    36     0    41    42    21.88494    28.56031    -0.91560    36.20753     3.93770
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    50    50    10.40779     7.87681    -6.86061    14.74565     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u~)                  2         -2    39     0    52    52    19.93628    26.08685    -1.95278    32.89226     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51     1.94866     2.47346     1.03718     3.31527     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d~)                  2         -1    26     0    53    53    15.45827   -23.74221   -28.03569    39.85924     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    53    53     0.36808     0.01111     0.37791     0.52766     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    53    53     0.69818     1.70950     1.99515     2.71854     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    53    53     0.25144     4.16336     4.64331     6.24157     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    32     0    53    53    -2.53851    10.00095     9.41584    13.97247     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (d)                   2          1    37     0    61    61    15.64089   -14.68837     6.05685    22.29753     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    38     0    61    61     2.81645    -4.16143     1.20885     5.16829     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    61    61    10.40779     7.87681    -6.86061    14.74565     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    61    61     1.94866     2.47346     1.03718     3.31527     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u~)                  2         -2    41     0    61    61    19.93628    26.08685    -1.95278    32.89226     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    47    54    60    14.23745    -7.85728   -11.60347    63.31948    60.08556
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    53     0    74    75    14.58675   -22.77932   -26.96675    38.21312     1.16888
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    53     0    76    77     0.81600    -0.61093    -0.35262     1.28891     0.70558
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)-)          2       -215    53     0    78    79     0.44933     0.95829     1.07092     2.00221     1.31976
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    53     0    80    81     0.40761     0.60444     0.49745     1.37615     1.05585
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)0)            2        313    53     0    82    83     0.24993     1.64900     1.80170     2.61514     0.90064
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    53     0    84    85    -0.16685     2.43646     3.10657     4.09424     1.07141
                                                                 0.000       0.000       0.000       0.000
   60  (f_0(1370))           2      10221    53     0    86    87    -2.10531     9.88477     9.23926    13.72972     1.00000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    48    52    62    73    50.75006    17.58732    -0.51050    78.41901    57.13490
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    61     0    88    89     2.71659    -2.80617     1.01210     4.07167     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)-)          2     -10213    61     0    90    91    12.36559   -12.29611     4.88516    18.15567     1.28903
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)+)            2        323    61     0    92    93     3.84292    -3.74155     0.78273     5.49068     0.87617
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)~0)         2     -10313    61     0    94    95     2.57674     2.69192    -1.18233     4.11570     1.28650
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    61     0    96    97     2.26935     1.59268    -1.41477     3.29674     1.08643
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    61     0    98    99     2.16084     1.29550    -1.19650     3.05678     1.25090
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    61     0     0     0     1.67892     1.69525    -0.59401     2.46272     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)+)           2        213    61     0   100   101     2.11642     2.32485    -0.27907     3.21549     0.61427
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    61     0     0     0     3.09281     3.64503    -0.65084     4.91509     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0   102   104     2.70337     3.61395    -0.76583     4.64466     0.78579
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    61     0     0     0     2.42909     2.63137    -0.11216     3.70372     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (f_2(1270))           2        225    61     0   105   106    12.79743    16.94059    -0.99498    21.29010     1.23316
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    54     0     0     0     9.90519   -15.71406   -17.79324    25.72282     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     4.68155    -7.06526    -9.17351    12.49030     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0     0.10533     0.05466     0.09775     0.20765     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    55     0   107   108     0.71067    -0.66559    -0.45037     1.08126     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    56     0     0     0     0.55984     0.66357     0.99279     1.40820     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    56     0   109   109    -0.11052     0.29472     0.07813     0.59401     0.49767
                                                                 0.000       0.000       0.000       0.000
   80  K-                    1       -321    57     0     0     0     0.02985    -0.06665     0.16171     0.52452     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.37777     0.67109     0.33575     0.85163     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    58     0     0     0    -0.02163     1.40445     1.28237     1.96496     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     0.27156     0.24455     0.51932     0.65017     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0     0.33306     0.74041     1.44929     1.66705     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   110   112    -0.49991     1.69605     1.65728     2.42720     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    60     0     0     0    -0.07646     1.37353     1.58829     2.10584     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -2.02886     8.51124     7.65097    11.62387     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    62     0     0     0     0.04900    -0.16694     0.12908     0.21664     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    62     0     0     0     2.66759    -2.63923     0.88302     3.85504     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    63     0   113   115    11.46035   -11.38564     4.75734    16.85789     0.76413
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.90524    -0.91047     0.12782     1.29778     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K0)                  2        311    64     0   116   116     3.04513    -3.27652     0.64409     4.54653     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0     0.79779    -0.46503     0.13864     0.94415     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    65     0   117   118     1.11518     1.30705    -0.91865     2.08026     0.72908
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    65     0     0     0     1.46156     1.38487    -0.26368     2.03544     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    66     0   119   121     1.38039     0.79049    -0.80651     1.94647     0.77971
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    66     0     0     0     0.88896     0.80219    -0.60826     1.35026     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    67     0   122   123     1.65338     0.50177    -0.74769     2.00396     0.68657
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    67     0     0     0     0.50746     0.79373    -0.44881     1.05282     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0     0.94382     0.95948    -0.38721     1.40741     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   124   125     1.17260     1.36537     0.10814     1.80807     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     0.59368     0.54539    -0.09883     0.82411     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    71     0     0     0     1.18075     1.81185    -0.60820     2.25086     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   126   127     0.92895     1.25671    -0.05880     1.56969     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  K+                    1        321    73     0     0     0     8.23834    10.57965    -0.89603    13.44789     0.49360
                                                                 0.000       0.000       0.000       0.000
  106  K-                    1       -321    73     0     0     0     4.55909     6.36094    -0.09895     7.84221     0.49360
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0     0.22281    -0.22973    -0.08158     0.33026     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    77     0     0     0     0.48786    -0.43587    -0.36879     0.75100     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  (KS0)                 2        310    79     0   128   129    -0.11052     0.29472     0.07813     0.59401     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    85     0     0     0    -0.13131     0.36963     0.29879     0.49309     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  e+                    1        -11    85     0     0     0    -0.21363     0.76881     0.78707     1.12080     0.00051
                                                                -0.000       0.000       0.000       0.000
  112  e-                    1         11    85     0     0     0    -0.15497     0.55761     0.57142     0.81330     0.00051
                                                                -0.000       0.000       0.000       0.000
  113  pi-                   1       -211    90     0     0     0     4.45263    -4.67489     1.90433     6.73250     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    90     0     0     0     4.80831    -4.74855     1.83185     7.00312     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    90     0   130   131     2.19941    -1.96219     1.02117     3.12227     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (KS0)                 2        310    92     0   132   133     3.04513    -3.27652     0.64409     4.54653     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (K~0)                 2       -311    94     0   134   134     0.94107     0.99505    -0.86048     1.69229     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    94     0     0     0     0.17411     0.31200    -0.05817     0.38797     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    96     0     0     0     0.09648     0.28519    -0.08922     0.34363     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    96     0     0     0     0.83167     0.30369    -0.59323     1.07485     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    96     0   135   136     0.45223     0.20162    -0.12406     0.52799     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    98     0     0     0     1.33966     0.45442    -0.32655     1.45853     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    98     0     0     0     0.31372     0.04736    -0.42113     0.54543     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22   101     0     0     0     0.76830     0.79573     0.07937     1.10895     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22   101     0     0     0     0.40429     0.56964     0.02877     0.69912     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   104     0     0     0     0.14833     0.23079     0.03782     0.27694     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22   104     0     0     0     0.78061     1.02592    -0.09662     1.29275     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  pi+                   1        211   109     0     0     0    -0.21712     0.09561    -0.07791     0.28606     0.13957
                                                                -6.538      17.434       4.622      35.139
  129  pi-                   1       -211   109     0     0     0     0.10660     0.19911     0.15604     0.30795     0.13957
                                                                -6.538      17.434       4.622      35.139
  130  gamma                 1         22   115     0     0     0     1.04387    -0.86740     0.52025     1.45352     0.00000
                                                                 0.000      -0.000       0.000       0.001
  131  gamma                 1         22   115     0     0     0     1.15553    -1.09478     0.50092     1.66875     0.00000
                                                                 0.000      -0.000       0.000       0.001
  132  pi-                   1       -211   116     0     0     0     1.40168    -1.22014     0.22006     1.87653     0.13957
                                                               359.316    -386.620      76.001     536.477
  133  pi+                   1        211   116     0     0     0     1.64344    -2.05638     0.42403     2.67000     0.13957
                                                               359.316    -386.620      76.001     536.477
  134  (KS0)                 2        310   117     0   137   138     0.94107     0.99505    -0.86048     1.69229     0.49767
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   121     0     0     0     0.14315     0.06824     0.02372     0.16035     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   121     0     0     0     0.30908     0.13338    -0.14778     0.36764     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  (pi0)                 2        111   134     0   139   140     0.88131     0.88789    -0.65866     1.42024     0.13498
                                                                 9.308       9.842      -8.511      16.739
  138  (pi0)                 2        111   134     0   141   142     0.05977     0.10716    -0.20183     0.27204     0.13498
                                                                 9.308       9.842      -8.511      16.739
  139  gamma                 1         22   137     0     0     0     0.85069     0.88434    -0.64771     1.38754     0.00000
                                                                 9.308       9.842      -8.511      16.739
  140  gamma                 1         22   137     0     0     0     0.03061     0.00355    -0.01094     0.03270     0.00000
                                                                 9.308       9.842      -8.511      16.739
  141  gamma                 1         22   138     0     0     0     0.08549     0.06814    -0.06439     0.12688     0.00000
                                                                 9.308       9.842      -8.511      16.739
  142  gamma                 1         22   138     0     0     0    -0.02573     0.03902    -0.13744     0.14517     0.00000
                                                                 9.308       9.842      -8.511      16.739
 on entry to user_fragment call;   ncount=       25000



                  Event listing (HEP format)            Event:    25000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00005    -0.00001     0.00018     0.00019     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -29.94526    21.43522    12.09310    38.80190     1.77700
    4  tau+                  1        -15     0     0     0     0   -10.33728   -68.10378   -20.52699    71.89923     1.77700
    5  H_10                  1         25     0     0     0     0    40.28259    46.66857     8.36202   139.62652   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.516106D-04  0.890587D-05  0.125128D+03  0.125128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.950239D-10 -0.293442D-11 -0.125200D+03  0.125200D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.299453D+02  0.214352D+02  0.120931D+02  0.388019D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.103373D+02 -0.681038D+02 -0.205270D+02  0.718992D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.402826D+02  0.466686D+02  0.836202D+01  0.139627D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       25000



                  Event listing (HEP format with vertices)            Event:    25000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00005    -0.00001     0.00018     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -29.94526    21.43522    12.09310    38.80190     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -10.33728   -68.10378   -20.52699    71.89923     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    40.28259    46.66857     8.36202   139.62652   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00005    -0.00001     0.00018     0.00019     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -29.94526    21.43522    12.09310    38.80190     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17   -10.33728   -68.10378   -20.52699    71.89923     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    40.28259    46.66857     8.36202   139.62652   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -17.70081    12.84896     6.68816    22.87239     0.01000
                                                                -1.136       0.813       0.459       1.472
   12  (a_1(1260)-)          2     -20213     8     0    13    15   -12.24445     8.58626     5.40494    15.92952     0.94121
                                                                -1.136       0.813       0.459       1.472
   13  pi-                   1       -211    12     0     0     0    -6.18931     4.40350     2.94312     8.14738     0.13957
                                                                -1.136       0.813       0.459       1.472
   14  pi-                   1       -211    12     0     0     0    -4.31811     3.23870     1.85912     5.71060     0.13957
                                                                -1.136       0.813       0.459       1.472
   15  pi+                   1        211    12     0     0     0    -1.73703     0.94406     0.60271     2.07154     0.13957
                                                                -1.136       0.813       0.459       1.472
   16  nu_tau~               1        -16     9     0     0     0    -1.63394   -13.28002    -4.39572    14.08372     0.01000
                                                                -1.040      -6.854      -2.066       7.236
   17  (rho(770)+)           2        213     9     0    18    19    -8.70334   -54.82376   -16.13126    57.81551     1.01124
                                                                -1.040      -6.854      -2.066       7.236
   18  pi+                   1        211    17     0     0     0    -0.61627    -4.15931    -1.45782     4.45246     0.13957
                                                                -1.040      -6.854      -2.066       7.236
   19  (pi0)                 2        111    17     0    63    64    -8.08707   -50.66444   -14.67344    53.36304     0.13496
                                                                -1.040      -6.854      -2.066       7.236
   20  (W+)                  2         24    10     0    22    23    -1.67996    -2.05666     4.41689    39.40116    39.06264
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    10     0    24    25    41.96255    48.72523     3.94513   100.22537    76.77601
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26   -20.07589     0.36374     5.27446    20.76641     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    18.39593    -2.42040    -0.85758    18.63475     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    31    31   -13.25857    38.25844    14.55288    43.02782     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    31    31    55.22112    10.46678   -10.60775    57.19754     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    -1.67996    -2.05666     4.41689    39.40116    39.06264
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30   -19.76608     0.32309     5.25981    21.07818     5.08151
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    50    50    18.08612    -2.37975    -0.84292    18.32298     1.50000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    52    52   -12.47183     2.21639     4.70416    13.52176     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    51    51    -7.29426    -1.89330     0.55564     7.55642     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    24    25    32    33    41.96255    48.72523     3.94513   100.22537    76.77601
                                                                 0.000       0.000       0.000       0.000
   32  (d)                   2          1    31     0    34    35   -11.45180    36.96858    13.72514    42.62678    11.43870
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    31     0    36    37    53.41435    11.75665    -9.78000    57.59858    15.18673
                                                                 0.000       0.000       0.000       0.000
   34  (d)                   2          1    32     0    38    39   -11.53796    37.08341    13.69534    42.48016    10.42583
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    56    56     0.08617    -0.11483     0.02980     0.14662     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    33     0    40    41    49.87167    13.05539    -9.59563    53.32313     9.67747
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    42    43     3.54268    -1.29874    -0.18437     4.27545     2.00205
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    34     0    53    53    -6.96741    12.12261     1.41673    14.05769     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    45    -4.57055    24.96080    12.27861    28.42247     3.62512
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    46    47    31.68007    12.06117    -7.91914    34.87273     2.07275
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    48    49    18.19160     0.99422    -1.67649    18.45040     2.38403
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    57    57     1.90198    -0.26645    -1.00835     2.16917     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    58    58     1.64070    -1.03229     0.82397     2.10629     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    55    55    -3.32879    11.71234     4.33289    12.92415     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    54    54    -1.24177    13.24845     7.94572    15.49832     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    40     0    62    62    11.32372     4.47164    -3.82094    12.76443     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    40     0    61    61    20.35634     7.58954    -4.09820    22.10830     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    41     0    59    59    10.00685     1.39287    -1.76023    10.25552     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    60    60     8.18475    -0.39865     0.08374     8.19488     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (c)                   2          4    28     0    65    65    18.08612    -2.37975    -0.84292    18.32298     1.50000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    30     0    65    65    -7.29426    -1.89330     0.55564     7.55642     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (s~)                  2         -3    29     0    65    65   -12.47183     2.21639     4.70416    13.52176     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (d)                   2          1    38     0    76    76    -6.96741    12.12261     1.41673    14.05769     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    76    76    -1.24177    13.24845     7.94572    15.49832     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    76    76    -3.32879    11.71234     4.33289    12.92415     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    35     0    76    76     0.08617    -0.11483     0.02980     0.14662     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    42     0    76    76     1.90198    -0.26645    -1.00835     2.16917     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    43     0    76    76     1.64070    -1.03229     0.82397     2.10629     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    48     0    76    76    10.00685     1.39287    -1.76023    10.25552     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    49     0    76    76     8.18475    -0.39865     0.08374     8.19488     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    47     0    76    76    20.35634     7.58954    -4.09820    22.10830     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    46     0    76    76    11.32372     4.47164    -3.82094    12.76443     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    19     0     0     0    -2.05154   -12.96417    -3.69545    13.63579     0.00000
                                                                -1.041      -6.857      -2.067       7.240
   64  gamma                 1         22    19     0     0     0    -6.03553   -37.70028   -10.97799    39.72725     0.00000
                                                                -1.041      -6.857      -2.067       7.240
   65  (gen. code)           2         92    50    52    66    75    -1.67996    -2.05666     4.41689    39.40116    39.06264
                                                                 0.000       0.000       0.000       0.000
   66  (D_s1(2536)+)         2      10433    65     0    92    93    11.46034    -1.50975    -1.02401    11.87849     2.53600
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)-)          2     -10323    65     0    94    95     5.18639    -0.32189     0.29778     5.36042     1.28188
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    65     0     0     0    -0.34196    -0.44069    -0.13787     1.10023     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    65     0     0     0    -0.31778    -0.27735     0.11310     1.03491     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    65     0     0     0    -1.04998    -0.82280    -0.00910     1.34128     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)-)           2       -213    65     0    96    97    -0.37948    -0.11380    -0.21327     0.85711     0.72952
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    65     0     0     0    -2.92608     0.65748     1.33981     3.28767     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    65     0    98    99    -5.18279     0.55076     2.34701     5.84484     1.22026
                                                                 0.000       0.000       0.000       0.000
   74  (K*(892)0)            2        313    65     0   100   101    -3.54985     0.43241     0.51262     3.72261     0.89812
                                                                 0.000       0.000       0.000       0.000
   75  (f'_2(1525))          2        335    65     0   102   103    -4.57877    -0.21103     1.19082     4.97360     1.51952
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    53    62    77    91    41.96255    48.72523     3.94513   100.22537    76.77601
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)-)           2       -213    76     0   104   105    -5.54171     9.28210     1.38912    10.92920     0.80621
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)+)          2      10213    76     0   106   107    -2.63887     6.23534     2.42435     7.30210     1.26495
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    76     0   108   109    -0.05034     5.76705     2.01247     6.17648     0.91511
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    76     0     0     0    -1.23551     9.04212     5.11354    10.46203     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)-)           2       -213    76     0   110   111    -0.25793     1.24036     0.80594     1.73119     0.86165
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    76     0     0     0    -0.98067     3.76627     0.86933     4.09666     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (Lambda~0)            2      -3122    76     0   112   113    -0.38171     1.42928     0.96838     2.09070     1.11568
                                                                 0.000       0.000       0.000       0.000
   84  (K_1(1400)-)          2     -20323    76     0   114   115     1.30527    -0.48927     0.12349     1.93726     1.33963
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    76     0   116   117     3.98205     0.28207    -1.01494     4.17986     0.71057
                                                                 0.000       0.000       0.000       0.000
   86  (K0)                  2        311    76     0   118   118     1.30567    -0.36636     0.12869     1.45025     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1270)~0)         2     -10313    76     0   119   120     9.89189     0.34065    -0.73741    10.00902     1.29271
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)-)           2       -213    76     0   121   122     3.00735     0.79927    -0.93745     3.31028     0.62941
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    76     0     0     0     4.19284     0.41390    -0.17164     4.21903     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K*_2(1430)0)         2        315    76     0   123   124     7.97446     3.03537    -1.27001     8.75542     1.49635
                                                                 0.000       0.000       0.000       0.000
   91  (K*_2(1430)-)         2       -325    76     0   125   126    21.38975     7.94709    -5.75872    23.57588     1.40772
                                                                 0.000       0.000       0.000       0.000
   92  (D*(2010)+)           2        413    66     0   127   128     9.79240    -1.32026    -0.88020    10.12171     2.01000
                                                                 0.000       0.000       0.000       0.000
   93  (K0)                  2        311    66     0   129   129     1.66793    -0.18949    -0.14381     1.75678     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    67     0   130   130     2.12823    -0.08767     0.14329     2.19209     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)-)           2       -213    67     0   131   132     3.05816    -0.23422     0.15448     3.16833     0.77928
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    71     0     0     0    -0.16388    -0.29175     0.13835     0.38807     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    71     0   133   134    -0.21560     0.17795    -0.35162     0.46904     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    73     0   135   137    -3.78665     0.06134     1.61627     4.18926     0.77142
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    73     0   138   139    -1.39614     0.48942     0.73074     1.65558     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    74     0     0     0    -3.38950     0.31893     0.53154     3.48089     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    74     0     0     0    -0.16035     0.11348    -0.01892     0.24171     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (KS0)                 2        310    75     0   140   141    -0.78937    -0.35257     0.14011     1.00733     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    75     0   142   143    -3.78940     0.14154     1.05071     3.96626     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    77     0     0     0    -4.97960     8.44006     1.06811     9.85857     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    77     0   144   145    -0.56212     0.84203     0.32101     1.07063     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    78     0   146   148    -1.00869     2.49748     1.11049     3.01552     0.77801
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    78     0     0     0    -1.63018     3.73786     1.31386     4.28658     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    79     0     0     0     0.03741     5.57666     2.00211     5.92693     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    79     0   149   150    -0.08775     0.19039     0.01036     0.24955     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0    -0.09365     1.25506     0.83397     1.51622     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   151   152    -0.16428    -0.01470    -0.02803     0.21496     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  p~-                   1      -2212    83     0     0     0    -0.30346     1.09453     0.68978     1.62672     0.93827
                                                               -13.124      49.141      33.295      71.882
  113  pi+                   1        211    83     0     0     0    -0.07825     0.33475     0.27860     0.46398     0.13957
                                                               -13.124      49.141      33.295      71.882
  114  (K*(892)~0)           2       -313    84     0   153   154     0.71877    -0.63096     0.14824     1.31746     0.89386
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    84     0     0     0     0.58651     0.14169    -0.02475     0.61981     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    85     0     0     0     2.14963     0.43446    -0.72166     2.31300     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    85     0   155   156     1.83241    -0.15240    -0.29328     1.86687     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    86     0   157   158     1.30567    -0.36636     0.12869     1.45025     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  K-                    1       -321    87     0     0     0     3.86435     0.19617    -0.12979     3.90284     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  (rho(770)+)           2        213    87     0   159   160     6.02754     0.14449    -0.60762     6.10617     0.75104
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    88     0     0     0     0.85995     0.37018    -0.50925     1.07488     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    88     0   161   162     2.14740     0.42909    -0.42819     2.23540     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K0)                  2        311    90     0   163   163     7.31644     2.59510    -1.49505     7.92134     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    90     0   164   165     0.65803     0.44027     0.22504     0.83409     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    91     0     0     0     6.42059     2.77641    -1.42255     7.15540     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    91     0   166   167    14.96916     5.17067    -4.33617    16.42048     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (D+)                  2        411    92     0   168   169     9.28190    -1.23669    -0.84183     9.58572     1.86930
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    92     0   170   171     0.51050    -0.08358    -0.03836     0.53599     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    93     0   172   173     1.66793    -0.18949    -0.14381     1.75678     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  (KS0)                 2        310    94     0   174   175     2.12823    -0.08767     0.14329     2.19209     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    95     0     0     0     2.17673    -0.00171    -0.17852     2.18850     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   176   177     0.88143    -0.23251     0.33300     0.97984     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.10737     0.04557    -0.23416     0.26160     0.00000
                                                                -0.000       0.000      -0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.10822     0.13237    -0.11746     0.20744     0.00000
                                                                -0.000       0.000      -0.000       0.000
  135  pi+                   1        211    98     0     0     0    -2.51624     0.08571     1.01063     2.71656     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    98     0     0     0    -0.12170    -0.01362     0.07859     0.20163     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    98     0   178   179    -1.14871    -0.01074     0.52704     1.27108     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    99     0     0     0    -0.00285     0.00408    -0.00487     0.00696     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22    99     0     0     0    -1.39329     0.48534     0.73561     1.64862     0.00000
                                                                -0.000       0.000       0.000       0.000
  140  pi+                   1        211   102     0     0     0    -0.23593    -0.16807     0.23735     0.39965     0.13957
                                                               -15.488      -6.918       2.749      19.764
  141  pi-                   1       -211   102     0     0     0    -0.55344    -0.18450    -0.09723     0.60768     0.13957
                                                               -15.488      -6.918       2.749      19.764
  142  pi+                   1        211   103     0     0     0    -2.57074     0.10555     0.51685     2.62801     0.13957
                                                              -387.213      14.463     107.365     405.286
  143  pi-                   1       -211   103     0     0     0    -1.21866     0.03599     0.53386     1.33825     0.13957
                                                              -387.213      14.463     107.365     405.286
  144  gamma                 1         22   105     0     0     0    -0.44769     0.69728     0.31355     0.88597     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   105     0     0     0    -0.11442     0.14475     0.00746     0.18467     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  pi+                   1        211   106     0     0     0    -0.39435     0.71584     0.19172     0.85099     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211   106     0     0     0    -0.14261     0.88807     0.24511     0.94264     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111   106     0   180   181    -0.47172     0.89357     0.67366     1.22189     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   109     0     0     0    -0.05732     0.00259    -0.00990     0.05823     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   109     0     0     0    -0.03043     0.18779     0.02026     0.19132     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.06171    -0.06679    -0.03992     0.09931     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.10257     0.05209     0.01189     0.11565     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  K-                    1       -321   114     0     0     0     0.73105    -0.62768     0.28723     1.12007     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   114     0     0     0    -0.01228    -0.00328    -0.13899     0.19738     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   117     0     0     0     1.67233    -0.15688    -0.30147     1.70651     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   117     0     0     0     0.16008     0.00449     0.00819     0.16036     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  pi+                   1        211   118     0     0     0     1.00052    -0.10852     0.03390     1.01659     0.13957
                                                                28.392      -7.967       2.798      31.536
  158  pi-                   1       -211   118     0     0     0     0.30514    -0.25784     0.09479     0.43366     0.13957
                                                                28.392      -7.967       2.798      31.536
  159  pi+                   1        211   120     0     0     0     4.16642     0.24548    -0.70422     4.23494     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   120     0   182   183     1.86112    -0.10099     0.09660     1.87124     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   122     0     0     0     1.72393     0.29531    -0.31612     1.77738     0.00000
                                                                 0.000       0.000      -0.000       0.000
  162  gamma                 1         22   122     0     0     0     0.42348     0.13378    -0.11207     0.45803     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  KL0                   1        130   123     0     0     0     7.31644     2.59510    -1.49505     7.92134     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   124     0     0     0     0.49905     0.32074     0.22699     0.63518     0.00000
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   124     0     0     0     0.15898     0.11953    -0.00195     0.19891     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   126     0     0     0     2.29377     0.81631    -0.71137     2.53649     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   126     0     0     0    12.67539     4.35437    -3.62480    13.88399     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  (K~0)                 2       -311   127     0   184   184     2.24398    -0.19242    -0.14672     2.31121     0.49767
                                                                 1.560      -0.208      -0.141       1.611
  169  (a_1(1260)+)          2      20213   127     0   185   186     7.03792    -1.04426    -0.69512     7.27451     1.34631
                                                                 1.560      -0.208      -0.141       1.611
  170  gamma                 1         22   128     0     0     0     0.28060     0.00088     0.02866     0.28206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   128     0     0     0     0.22990    -0.08446    -0.06703     0.25393     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  (pi0)                 2        111   129     0   187   188     0.31239     0.10588    -0.01100     0.35656     0.13498
                                                                53.619      -6.091      -4.623      56.475
  173  (pi0)                 2        111   129     0   189   190     1.35555    -0.29536    -0.13281     1.40022     0.13498
                                                                53.619      -6.091      -4.623      56.475
  174  pi-                   1       -211   130     0     0     0     1.90891    -0.12272     0.18357     1.92670     0.13957
                                                                42.970      -1.770       2.893      44.259
  175  pi+                   1        211   130     0     0     0     0.21933     0.03505    -0.04028     0.26539     0.13957
                                                                42.970      -1.770       2.893      44.259
  176  gamma                 1         22   132     0     0     0    -0.00481    -0.00119     0.00477     0.00688     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   132     0     0     0     0.88623    -0.23132     0.32823     0.97296     0.00000
                                                                 0.000      -0.000       0.000       0.000
  178  gamma                 1         22   137     0     0     0    -0.97278     0.03987     0.44330     1.06977     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   137     0     0     0    -0.17593    -0.05061     0.08375     0.20131     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   148     0     0     0    -0.44698     0.77089     0.55738     1.05106     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   148     0     0     0    -0.02475     0.12268     0.11628     0.17083     0.00000
                                                                -0.000       0.000       0.000       0.000
  182  gamma                 1         22   160     0     0     0     0.13137    -0.04011     0.01909     0.13868     0.00000
                                                                 0.000      -0.000       0.000       0.000
  183  gamma                 1         22   160     0     0     0     1.72976    -0.06088     0.07751     1.73256     0.00000
                                                                 0.000      -0.000       0.000       0.000
  184  (KS0)                 2        310   168     0   191   192     2.24398    -0.19242    -0.14672     2.31121     0.49767
                                                                 1.560      -0.208      -0.141       1.611
  185  (rho(770)0)           2        113   169     0   193   194     4.53609    -0.89771    -0.87459     4.75811     0.70188
                                                                 1.560      -0.208      -0.141       1.611
  186  pi+                   1        211   169     0     0     0     2.50182    -0.14655     0.17947     2.51641     0.13957
                                                                 1.560      -0.208      -0.141       1.611
  187  gamma                 1         22   172     0     0     0     0.23691     0.13544     0.00911     0.27305     0.00000
                                                                53.619      -6.091      -4.623      56.475
  188  gamma                 1         22   172     0     0     0     0.07547    -0.02956    -0.02011     0.08351     0.00000
                                                                53.619      -6.091      -4.623      56.475
  189  gamma                 1         22   173     0     0     0     0.56585    -0.17679    -0.09832     0.60092     0.00000
                                                                53.619      -6.091      -4.623      56.475
  190  gamma                 1         22   173     0     0     0     0.78970    -0.11857    -0.03449     0.79930     0.00000
                                                                53.619      -6.091      -4.623      56.475
  191  pi-                   1       -211   184     0     0     0     0.93161     0.06392    -0.20238     0.96562     0.13957
                                                                78.699      -6.823      -5.185      81.061
  192  pi+                   1        211   184     0     0     0     1.31237    -0.25634     0.05566     1.34559     0.13957
                                                                78.699      -6.823      -5.185      81.061
  193  pi+                   1        211   185     0     0     0     2.12113    -0.71843    -0.28514     2.26189     0.13957
                                                                 1.560      -0.208      -0.141       1.611
  194  pi-                   1       -211   185     0     0     0     2.41496    -0.17928    -0.58946     2.49622     0.13957
                                                                 1.560      -0.208      -0.141       1.611
 on entry to user_fragment call;   ncount=       30000



                  Event listing (HEP format)            Event:    30000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00021    -0.00019    -0.66349     0.66349     0.00000
    3  tau-                  1         15     0     0     0     0   -27.59838    -4.75506   -44.65074    52.73640     1.77700
    4  tau+                  1        -15     0     0     0     0    47.37923    32.06772    -4.33635    57.40289     1.77700
    5  H_10                  1         25     0     0     0     0   -19.78106   -27.31248    48.28785   138.18096   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.907730D-09 -0.829079D-08  0.123811D+03  0.123811D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.212626D-03  0.191337D-03 -0.124510D+03  0.124510D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.275984D+02 -0.475506D+01 -0.446507D+02  0.527364D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.473792D+02  0.320677D+02 -0.433635D+01  0.574029D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.197811D+02 -0.273125D+02  0.482879D+02  0.138181D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       30000



                  Event listing (HEP format with vertices)            Event:    30000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00021    -0.00019    -0.66349     0.66349     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -27.59838    -4.75506   -44.65074    52.73640     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    47.37923    32.06772    -4.33635    57.40289     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -19.78106   -27.31248    48.28785   138.18096   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00021    -0.00019    -0.66349     0.66349     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -27.59838    -4.75506   -44.65074    52.73640     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17    47.37923    32.06772    -4.33635    57.40289     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   -19.78106   -27.31248    48.28785   138.18096   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -8.89877    -2.18419   -14.39135    17.06077     0.00999
                                                                -0.274      -0.047      -0.443       0.523
   12  (a_1(1260)-)          2     -20213     8     0    13    15   -18.69961    -2.57087   -30.25939    35.67563     0.91372
                                                                -0.274      -0.047      -0.443       0.523
   13  (pi0)                 2        111    12     0    36    37    -3.03202    -0.26545    -4.64272     5.55308     0.13496
                                                                -0.274      -0.047      -0.443       0.523
   14  (pi0)                 2        111    12     0    38    39    -8.84977    -1.09916   -14.08602    16.67216     0.13496
                                                                -0.274      -0.047      -0.443       0.523
   15  pi-                   1       -211    12     0     0     0    -6.81781    -1.20625   -11.53065    13.45039     0.13957
                                                                -0.274      -0.047      -0.443       0.523
   16  nu_tau~               1        -16     9     0     0     0    37.78163    25.37570    -3.42143    45.64081     0.01000
                                                                 3.064       2.074      -0.280       3.712
   17  (rho(770)+)           2        213     9     0    18    19     9.59760     6.69202    -0.91493    11.76208     0.78247
                                                                 3.064       2.074      -0.280       3.712
   18  pi+                   1        211    17     0     0     0     6.86883     4.41365    -0.76310     8.20140     0.13957
                                                                 3.064       2.074      -0.280       3.712
   19  (pi0)                 2        111    17     0    40    41     2.72877     2.27837    -0.15183     3.56068     0.13496
                                                                 3.064       2.074      -0.280       3.712
   20  (b)                   2          5    10     0    22    22   -27.60897   -66.52281    -3.86707    72.28785     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22     7.82791    39.21033    52.15492    65.89311     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -19.78106   -27.31248    48.28785   138.18096   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -26.38687   -63.53037    -3.57587    69.29114     7.49005
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28     6.60581    36.21789    51.86372    68.88982    26.46865
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    31    31   -26.06898   -61.61009    -4.31519    67.20905     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    32    32    -0.31789    -1.92028     0.73933     2.08209     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30     7.50144    39.34187    43.28949    59.72037     9.40684
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    33    -0.89563    -3.12397     8.57423     9.16945     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35     8.64433    36.19512    41.41171    55.88184     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34    -1.14288     3.14675     1.87778     3.83852     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    42    42   -26.06898   -61.61009    -4.31519    67.20905     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    42    42    -0.31789    -1.92028     0.73933     2.08209     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    42    42    -0.89563    -3.12397     8.57423     9.16945     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -1.14288     3.14675     1.87778     3.83852     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    42    42     8.64433    36.19512    41.41171    55.88184     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  gamma                 1         22    13     0     0     0    -2.86616    -0.22708    -4.34528     5.21036     0.00000
                                                                -0.274      -0.047      -0.444       0.524
   37  gamma                 1         22    13     0     0     0    -0.16587    -0.03838    -0.29744     0.34272     0.00000
                                                                -0.274      -0.047      -0.444       0.524
   38  gamma                 1         22    14     0     0     0    -4.51242    -0.62213    -7.14125     8.47032     0.00000
                                                                -0.275      -0.047      -0.444       0.525
   39  gamma                 1         22    14     0     0     0    -4.33735    -0.47703    -6.94478     8.20183     0.00000
                                                                -0.275      -0.047      -0.444       0.525
   40  gamma                 1         22    19     0     0     0     1.81048     1.59270    -0.09258     2.41311     0.00000
                                                                 3.064       2.074      -0.280       3.712
   41  gamma                 1         22    19     0     0     0     0.91829     0.68567    -0.05925     1.14757     0.00000
                                                                 3.064       2.074      -0.280       3.712
   42  (gen. code)           2         92    31    35    43    53   -19.78106   -27.31248    48.28785   138.18096   125.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*~0)                2       -513    42     0    54    55   -22.50496   -54.19657    -3.57605    59.03290     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (h_1(1170))           2      10223    42     0    56    57    -3.12234    -7.33694    -0.37192     8.05507     1.07991
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0    -1.02408    -1.31469     0.73782     1.82785     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    42     0    58    59    -0.01724    -0.32440     1.40647     1.63513     0.76810
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    60    61     0.20118    -0.73574     2.71576     2.82407     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    42     0     0     0    -0.89695    -1.15224     0.99941     1.77496     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    42     0    62    63    -0.44650    -0.93666     1.75418     2.07730     0.40167
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    42     0    64    65     0.20630     1.58743     1.72069     2.48413     0.80475
                                                                 0.000       0.000       0.000       0.000
   51  (h_1(1170))           2      10223    42     0    66    67     0.15926     0.35930     1.57799     2.00694     1.17613
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    42     0    68    70    -0.85509     1.99161     2.35418     3.29444     0.78324
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    42     0    71    72     8.51937    34.74642    38.96931    53.16817     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    43     0    73    75   -22.46299   -54.09442    -3.54044    58.91687     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -0.04197    -0.10215    -0.03560     0.11603     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    44     0    76    77    -1.66576    -3.92608    -0.29392     4.34278     0.76450
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -1.45657    -3.41085    -0.07800     3.71229     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -0.16375    -0.50213     0.76224     0.93778     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    78    79     0.14650     0.17772     0.64423     0.69736     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0     0.15370    -0.67631     2.33691     2.43765     0.00000
                                                                 0.000      -0.000       0.000       0.001
   61  gamma                 1         22    47     0     0     0     0.04748    -0.05942     0.37885     0.38641     0.00000
                                                                 0.000      -0.000       0.000       0.001
   62  pi+                   1        211    49     0     0     0    -0.11147    -0.42894     0.97141     1.07681     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    49     0    80    81    -0.33503    -0.50772     0.78277     1.00049     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    50     0     0     0     0.18209     0.57212     0.19530     0.64661     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    50     0    82    83     0.02421     1.01531     1.52540     1.83753     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    51     0    84    85     0.26842     0.06518     1.39365     1.61883     0.77592
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    51     0    86    87    -0.10916     0.29412     0.18434     0.38811     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0    -0.59616     1.05989     0.92307     1.53307     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0    -0.07087     0.56992     0.73149     0.94042     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    88    89    -0.18806     0.36180     0.69962     0.82095     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B+)                  2        521    53     0    90    92     8.39767    34.17964    38.36531    52.33099     5.27890
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0     0.12170     0.56678     0.60400     0.83718     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)+)         2        415    54     0    93    94   -13.81853   -37.00306    -2.19979    39.63716     2.46722
                                                                -1.695      -4.081      -0.267       4.445
   74  pi-                   1       -211    54     0     0     0    -5.60720   -10.87068    -1.68153    12.34744     0.13957
                                                                -1.695      -4.081      -0.267       4.445
   75  (pi0)                 2        111    54     0    95    96    -3.03726    -6.22069     0.34087     6.93227     0.13498
                                                                -1.695      -4.081      -0.267       4.445
   76  pi-                   1       -211    56     0     0     0     0.01862    -0.26334    -0.00419     0.29865     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    97    98    -1.68438    -3.66275    -0.28973     4.04414     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    59     0     0     0     0.11594     0.19628     0.51361     0.56193     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    59     0     0     0     0.03056    -0.01855     0.13063     0.13543     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.24115    -0.36770     0.65521     0.78908     0.00000
                                                                -0.000      -0.000       0.001       0.001
   81  gamma                 1         22    63     0     0     0    -0.09387    -0.14002     0.12757     0.21140     0.00000
                                                                -0.000      -0.000       0.001       0.001
   82  gamma                 1         22    65     0     0     0    -0.03460     0.77598     1.19696     1.42690     0.00000
                                                                 0.000       0.001       0.001       0.001
   83  gamma                 1         22    65     0     0     0     0.05881     0.23933     0.32844     0.41062     0.00000
                                                                 0.000       0.001       0.001       0.001
   84  pi+                   1        211    66     0     0     0     0.21571     0.11859     1.42877     1.45652     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    66     0     0     0     0.05271    -0.05341    -0.03512     0.16231     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    67     0     0     0     0.02165     0.02590     0.05120     0.06133     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  gamma                 1         22    67     0     0     0    -0.13082     0.26822     0.13314     0.32678     0.00000
                                                                -0.000       0.000       0.000       0.000
   88  gamma                 1         22    70     0     0     0    -0.06246     0.12197     0.36901     0.39363     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    70     0     0     0    -0.12561     0.23984     0.33062     0.42732     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  (D~0)                 2       -421    71     0    99   101     6.50661    18.90344    21.32868    29.29274     1.86450
                                                                 0.819       3.332       3.740       5.102
   91  p+                    1       2212    71     0     0     0     0.98034     7.57734     8.30485    11.32378     0.93827
                                                                 0.819       3.332       3.740       5.102
   92  n~0                   1      -2112    71     0     0     0     0.91073     7.69887     8.73178    11.71447     0.93957
                                                                 0.819       3.332       3.740       5.102
   93  (D0)                  2        421    73     0   102   106    -9.63701   -25.99187    -1.07529    27.80435     1.86450
                                                                -1.695      -4.081      -0.267       4.445
   94  pi+                   1        211    73     0     0     0    -4.18152   -11.01118    -1.12450    11.83280     0.13957
                                                                -1.695      -4.081      -0.267       4.445
   95  gamma                 1         22    75     0     0     0    -0.87506    -1.77168     0.15769     1.98228     0.00000
                                                                -1.695      -4.082      -0.267       4.445
   96  gamma                 1         22    75     0     0     0    -2.16220    -4.44901     0.18318     4.94998     0.00000
                                                                -1.695      -4.082      -0.267       4.445
   97  gamma                 1         22    77     0     0     0    -0.67898    -1.40528    -0.17096     1.57005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    77     0     0     0    -1.00540    -2.25747    -0.11876     2.47408     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  (K*(892)0)            2        313    90     0   107   108     3.40156     9.65248    11.15874    15.16822     0.90364
                                                                 0.929       3.653       4.102       5.599
  100  pi-                   1       -211    90     0     0     0     1.24695     4.21360     5.16911     6.78590     0.13957
                                                                 0.929       3.653       4.102       5.599
  101  pi+                   1        211    90     0     0     0     1.85810     5.03736     5.00083     7.33861     0.13957
                                                                 0.929       3.653       4.102       5.599
  102  (K~0)                 2       -311    93     0   109   109    -5.15580   -13.21861    -0.47357    14.20514     0.49767
                                                                -1.889      -4.605      -0.289       5.006
  103  pi+                   1        211    93     0     0     0    -1.20272    -4.05040    -0.17204     4.23100     0.13957
                                                                -1.889      -4.605      -0.289       5.006
  104  pi-                   1       -211    93     0     0     0    -0.10602    -0.44745    -0.10381     0.49164     0.13957
                                                                -1.889      -4.605      -0.289       5.006
  105  (pi0)                 2        111    93     0   110   111    -2.43138    -6.42765    -0.32557     6.88117     0.13498
                                                                -1.889      -4.605      -0.289       5.006
  106  (pi0)                 2        111    93     0   112   113    -0.74109    -1.84776    -0.00030     1.99541     0.13498
                                                                -1.889      -4.605      -0.289       5.006
  107  K+                    1        321    99     0     0     0     3.00975     8.70860     9.77290    13.44067     0.49360
                                                                 0.929       3.653       4.102       5.599
  108  pi-                   1       -211    99     0     0     0     0.39181     0.94388     1.38583     1.72755     0.13957
                                                                 0.929       3.653       4.102       5.599
  109  (KS0)                 2        310   102     0   114   115    -5.15580   -13.21861    -0.47357    14.20514     0.49767
                                                                -1.889      -4.605      -0.289       5.006
  110  gamma                 1         22   105     0     0     0    -1.68276    -4.50907    -0.16990     4.81584     0.00000
                                                                -1.890      -4.607      -0.289       5.007
  111  gamma                 1         22   105     0     0     0    -0.74861    -1.91858    -0.15567     2.06534     0.00000
                                                                -1.890      -4.607      -0.289       5.007
  112  gamma                 1         22   106     0     0     0    -0.67794    -1.76182     0.01402     1.88781     0.00000
                                                                -1.889      -4.606      -0.289       5.007
  113  gamma                 1         22   106     0     0     0    -0.06314    -0.08594    -0.01431     0.10760     0.00000
                                                                -1.889      -4.606      -0.289       5.007
  114  (pi0)                 2        111   109     0   116   117    -2.38032    -6.64328    -0.16389     7.06004     0.13498
                                                               -67.098    -171.790      -6.278     184.668
  115  (pi0)                 2        111   109     0   118   119    -2.77548    -6.57532    -0.30968     7.14509     0.13498
                                                               -67.098    -171.790      -6.278     184.668
  116  gamma                 1         22   114     0     0     0    -2.16822    -5.94652    -0.12608     6.33073     0.00000
                                                               -67.099    -171.792      -6.278     184.669
  117  gamma                 1         22   114     0     0     0    -0.21210    -0.69676    -0.03781     0.72931     0.00000
                                                               -67.099    -171.792      -6.278     184.669
  118  gamma                 1         22   115     0     0     0    -0.94142    -2.38318    -0.08552     2.56381     0.00000
                                                               -67.099    -171.791      -6.278     184.669
  119  gamma                 1         22   115     0     0     0    -1.83407    -4.19214    -0.22417     4.58128     0.00000
                                                               -67.099    -171.791      -6.278     184.669



                  Event listing (HEP format)            Event:    30971

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00045     0.01950     0.03413     0.03931     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.01784     0.01784     0.00000
    3  tau-                  1         15     0     0     0     0    22.69208     5.75556   -13.22472    26.94639     1.77700
    4  tau+                  1        -15     0     0     0     0   -42.71401   -35.56735    63.37819    84.31771     1.77700
    5  H_10                  1         25     0     0     0     0    20.02238    29.79229   -49.15693   139.03194   125.00000
  pytaud itau,orig,forig,n_ini=            7           0          15       30971



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00045      0.01950      0.03413      0.03931      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01784      0.01784      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     22.69208      5.75556    -13.22472     26.94639      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -42.71401    -35.56735     63.37819     84.31771      1.77700
    5  (h0)              11        25    0          11          12     20.02238     29.79229    -49.15693    139.03194    125.00000
    6  (CMshower)        11        94    3           7           8    -20.02193    -29.81179     50.15346    111.26410     92.59972
    7  tau-               1        15    6           0          22     -0.00000     -0.00000     46.26574     46.29985      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -42.71400    -35.56735     63.37819     84.31771      1.77751
    9  tau+               1       -15    8           0           0    -42.71400    -35.56734     63.37819     84.31770      1.77700
   10  gamma              1        22    8           0           0      0.00000     -0.00001     -0.00000      0.00001      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     26.57344    -42.38532    -42.99441     66.13790      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -6.55106     72.17761     -6.16252     72.89404      4.80000
   13  (CMshower)        11        94   11          14          15     20.02238     29.79229    -49.15693    139.03194    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16     25.94442    -38.01510    -42.89094     69.43761     29.38857
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -5.92204     67.80739     -6.26599     69.59433     13.08416
   16  (b)               14         5   14   3  17  21   0  14  20     25.70878    -41.12566    -34.24283     59.66029      5.87514
   17  (g)               14        21   14   3  14  22   3  16  23      0.23564      3.11057     -8.64811      9.77732      3.32791
   18  (bbar)            14        -5   15   0  15  24   3  19  25     -5.71658     67.36014     -6.92297     68.77343     10.57308
   19  (g)               13        21   15   2  18   0   2  15   0     -0.20546      0.44725      0.65698      0.82090      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   22  (u)               13         2   17   2  17   0   0  23   0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   23  (ubar)            13        -2   17   0  22   0   2  17   0      1.70556      1.64678     -5.43194      5.93596      0.33000
   24  (bbar)            13        -5   18   0  18   0   2  25   0     -1.97269     55.69622     -4.89627     56.15135      4.80000
   25  (g)               14        21   18   3  24  27   3  18  26     -3.74390     11.66392     -2.02669     12.62208      2.26843
   26  (g)               13        21   25   2  27   0   2  25   0     -1.16017      4.64194      0.27842      4.79282      0.00000
   27  (g)               13        21   25   2  25   0   2  26   0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   28  b             A    2         5   20           0           0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   29  g             I    2        21   21           0           0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   30  ubar          V    1        -2   23           0           0      1.70556      1.64678     -5.43194      5.93596      0.33000
   31  u             A    2         2   22           0           0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   32  g             I    2        21   19           0           0     -0.20546      0.44725      0.65698      0.82090      0.00000
   33  g             I    2        21   26           0           0     -1.16017      4.64194      0.27842      4.79282      0.00000
   34  g             I    2        21   27           0           0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   35  bbar          V    1        -5   24           0           0     -1.97269     55.69622     -4.89627     56.15135      4.80000
                   sum charge: -0.00   sum momentum and inv. mass:    -22.69207     -5.75556     60.50328    269.70665    261.78804
  entry to whizard_decay jtau,jorig,jforig=            7           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00045      0.01950      0.03413      0.03931      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01784      0.01784      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     22.69208      5.75556    -13.22472     26.94639      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -42.71401    -35.56735     63.37819     84.31771      1.77700
    5  (h0)              11        25    0          11          12     20.02238     29.79229    -49.15693    139.03194    125.00000
    6  (CMshower)        11        94    3           7           8    -20.02193    -29.81179     50.15346    111.26410     92.59972
    7  tau-               1        15    6           0          22     -0.00000     -0.00000     46.26574     46.29985      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -42.71400    -35.56735     63.37819     84.31771      1.77751
    9  tau+               1       -15    8           0           0    -42.71400    -35.56734     63.37819     84.31770      1.77700
   10  gamma              1        22    8           0           0      0.00000     -0.00001     -0.00000      0.00001      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     26.57344    -42.38532    -42.99441     66.13790      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -6.55106     72.17761     -6.16252     72.89404      4.80000
   13  (CMshower)        11        94   11          14          15     20.02238     29.79229    -49.15693    139.03194    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16     25.94442    -38.01510    -42.89094     69.43761     29.38857
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -5.92204     67.80739     -6.26599     69.59433     13.08416
   16  (b)               14         5   14   3  17  21   0  14  20     25.70878    -41.12566    -34.24283     59.66029      5.87514
   17  (g)               14        21   14   3  14  22   3  16  23      0.23564      3.11057     -8.64811      9.77732      3.32791
   18  (bbar)            14        -5   15   0  15  24   3  19  25     -5.71658     67.36014     -6.92297     68.77343     10.57308
   19  (g)               13        21   15   2  18   0   2  15   0     -0.20546      0.44725      0.65698      0.82090      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   22  (u)               13         2   17   2  17   0   0  23   0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   23  (ubar)            13        -2   17   0  22   0   2  17   0      1.70556      1.64678     -5.43194      5.93596      0.33000
   24  (bbar)            13        -5   18   0  18   0   2  25   0     -1.97269     55.69622     -4.89627     56.15135      4.80000
   25  (g)               14        21   18   3  24  27   3  18  26     -3.74390     11.66392     -2.02669     12.62208      2.26843
   26  (g)               13        21   25   2  27   0   2  25   0     -1.16017      4.64194      0.27842      4.79282      0.00000
   27  (g)               13        21   25   2  25   0   2  26   0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   28  b             A    2         5   20           0           0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   29  g             I    2        21   21           0           0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   30  ubar          V    1        -2   23           0           0      1.70556      1.64678     -5.43194      5.93596      0.33000
   31  u             A    2         2   22           0           0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   32  g             I    2        21   19           0           0     -0.20546      0.44725      0.65698      0.82090      0.00000
   33  g             I    2        21   26           0           0     -1.16017      4.64194      0.27842      4.79282      0.00000
   34  g             I    2        21   27           0           0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   35  bbar          V    1        -5   24           0           0     -1.97269     55.69622     -4.89627     56.15135      4.80000
                   sum charge: -0.00   sum momentum and inv. mass:    -22.69207     -5.75556     60.50328    269.70665    261.78804
  i,wma%k_orig,k_after_fsr,pol=            1           3           7  -1.0000000000000000     
  i,wma%k_orig,k_after_fsr,pol=            2           4           9   1.0000000000000000     
  do_dexay jtau,jorig,jforig,nhep=            7           0          15           5
  pytaud itau,orig,forig,n_ini=            9           0          15       30971



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00045      0.01950      0.03413      0.03931      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01784      0.01784      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     22.69208      5.75556    -13.22472     26.94639      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -42.71401    -35.56735     63.37819     84.31771      1.77700
    5  (h0)              11        25    0          11          12     20.02238     29.79229    -49.15693    139.03194    125.00000
    6  (CMshower)        11        94    3           7           8    -20.02193    -29.81179     50.15346    111.26410     92.59972
    7  (tau-)            11        15    6          36          38     22.69207      5.75556    -13.22472     26.94639      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -42.71400    -35.56735     63.37819     84.31771      1.77751
    9  tau+               1       -15    8           0           0      0.00000     -0.00000      0.00051      1.77700      1.77700
   10  gamma              1        22    8           0           0      0.00000     -0.00001     -0.00000      0.00001      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     26.57344    -42.38532    -42.99441     66.13790      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -6.55106     72.17761     -6.16252     72.89404      4.80000
   13  (CMshower)        11        94   11          14          15     20.02238     29.79229    -49.15693    139.03194    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16     25.94442    -38.01510    -42.89094     69.43761     29.38857
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -5.92204     67.80739     -6.26599     69.59433     13.08416
   16  (b)               14         5   14   3  17  21   0  14  20     25.70878    -41.12566    -34.24283     59.66029      5.87514
   17  (g)               14        21   14   3  14  22   3  16  23      0.23564      3.11057     -8.64811      9.77732      3.32791
   18  (bbar)            14        -5   15   0  15  24   3  19  25     -5.71658     67.36014     -6.92297     68.77343     10.57308
   19  (g)               13        21   15   2  18   0   2  15   0     -0.20546      0.44725      0.65698      0.82090      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   22  (u)               13         2   17   2  17   0   0  23   0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   23  (ubar)            13        -2   17   0  22   0   2  17   0      1.70556      1.64678     -5.43194      5.93596      0.33000
   24  (bbar)            13        -5   18   0  18   0   2  25   0     -1.97269     55.69622     -4.89627     56.15135      4.80000
   25  (g)               14        21   18   3  24  27   3  18  26     -3.74390     11.66392     -2.02669     12.62208      2.26843
   26  (g)               13        21   25   2  27   0   2  25   0     -1.16017      4.64194      0.27842      4.79282      0.00000
   27  (g)               13        21   25   2  25   0   2  26   0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   28  b             A    2         5   20           0           0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   29  g             I    2        21   21           0           0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   30  ubar          V    1        -2   23           0           0      1.70556      1.64678     -5.43194      5.93596      0.33000
   31  u             A    2         2   22           0           0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   32  g             I    2        21   19           0           0     -0.20546      0.44725      0.65698      0.82090      0.00000
   33  g             I    2        21   26           0           0     -1.16017      4.64194      0.27842      4.79282      0.00000
   34  g             I    2        21   27           0           0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   35  bbar          V    1        -5   24           0           0     -1.97269     55.69622     -4.89627     56.15135      4.80000
   36  nu_tau             1        16    7           0           0      2.39482      1.04372     -1.33166      2.93222      0.01000
   37  e-                 1        11    7           0           0     20.03114      4.72847    -11.63316     23.64182      0.00058
   38  nu_ebar            1       -12    7           0           0      0.26611     -0.01663     -0.25990      0.37234      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:     42.71400     35.56734    -62.36486    167.81249    145.54084
  entry to whizard_decay jtau,jorig,jforig=            9           0          15



                            Event listing (standard)

    I  particle/jet  K(I,1)   K(I,2) K(I,3)     K(I,4)      K(I,5)       P(I,1)       P(I,2)       P(I,3)       P(I,4)       P(I,5)

    1  gamma              1        22    0           0           0     -0.00045      0.01950      0.03413      0.03931      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.01784      0.01784      0.00000
    3  (tau-)            14        15    0   0   0   7   0   0   7     22.69208      5.75556    -13.22472     26.94639      1.77700
    4  (tau+)            14       -15    0   0   0   8   0   0   8    -42.71401    -35.56735     63.37819     84.31771      1.77700
    5  (h0)              11        25    0          11          12     20.02238     29.79229    -49.15693    139.03194    125.00000
    6  (CMshower)        11        94    3           7           8    -20.02193    -29.81179     50.15346    111.26410     92.59972
    7  (tau-)            11        15    6          36          38     22.69207      5.75556    -13.22472     26.94639      1.77700
    8  (tau+)            14       -15    6   0   4   9   0   4   9    -42.71400    -35.56735     63.37819     84.31771      1.77751
    9  tau+               1       -15    8           0           0      0.00000     -0.00000      0.00051      1.77700      1.77700
   10  gamma              1        22    8           0           0      0.00000     -0.00001     -0.00000      0.00001      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14     26.57344    -42.38532    -42.99441     66.13790      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -6.55106     72.17761     -6.16252     72.89404      4.80000
   13  (CMshower)        11        94   11          14          15     20.02238     29.79229    -49.15693    139.03194    125.00000
   14  (b)               14         5   13   3  11  17   0  11  16     25.94442    -38.01510    -42.89094     69.43761     29.38857
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -5.92204     67.80739     -6.26599     69.59433     13.08416
   16  (b)               14         5   14   3  17  21   0  14  20     25.70878    -41.12566    -34.24283     59.66029      5.87514
   17  (g)               14        21   14   3  14  22   3  16  23      0.23564      3.11057     -8.64811      9.77732      3.32791
   18  (bbar)            14        -5   15   0  15  24   3  19  25     -5.71658     67.36014     -6.92297     68.77343     10.57308
   19  (g)               13        21   15   2  18   0   2  15   0     -0.20546      0.44725      0.65698      0.82090      0.00000
   20  (b)               13         5   16   2  21   0   0  16   0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   21  (g)               13        21   16   2  16   0   2  20   0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   22  (u)               13         2   17   2  17   0   0  23   0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   23  (ubar)            13        -2   17   0  22   0   2  17   0      1.70556      1.64678     -5.43194      5.93596      0.33000
   24  (bbar)            13        -5   18   0  18   0   2  25   0     -1.97269     55.69622     -4.89627     56.15135      4.80000
   25  (g)               14        21   18   3  24  27   3  18  26     -3.74390     11.66392     -2.02669     12.62208      2.26843
   26  (g)               13        21   25   2  27   0   2  25   0     -1.16017      4.64194      0.27842      4.79282      0.00000
   27  (g)               13        21   25   2  25   0   2  26   0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   28  b             A    2         5   20           0           0     25.55153    -40.89950    -33.63088     58.98920      4.80000
   29  g             I    2        21   21           0           0      0.15726     -0.22616     -0.61195      0.67109      0.00000
   30  ubar          V    1        -2   23           0           0      1.70556      1.64678     -5.43194      5.93596      0.33000
   31  u             A    2         2   22           0           0     -1.46992      1.46379     -3.21617      3.84135      0.33000
   32  g             I    2        21   19           0           0     -0.20546      0.44725      0.65698      0.82090      0.00000
   33  g             I    2        21   26           0           0     -1.16017      4.64194      0.27842      4.79282      0.00000
   34  g             I    2        21   27           0           0     -2.58373      7.02197     -2.30511      7.82926      0.00000
   35  bbar          V    1        -5   24           0           0     -1.97269     55.69622     -4.89627     56.15135      4.80000
   36  nu_tau             1        16    7           0           0      2.39482      1.04372     -1.33166      2.93222      0.01000
   37  e-                 1        11    7           0           0     20.03114      4.72847    -11.63316     23.64182      0.00058
   38  nu_ebar            1       -12    7           0           0      0.26611     -0.01663     -0.25990      0.37234      0.00010
                   sum charge:  0.00   sum momentum and inv. mass:     42.71400     35.56734    -62.36486    167.81249    145.54084
  do_dexay jtau,jorig,jforig,nhep=            9           0          15           4
 on entry to user_fragment call;   ncount=       35000



                  Event listing (HEP format)            Event:    35000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.01315    -0.00505    -4.93240     4.93242     0.00000
    3  tau-                  1         15     0     0     0     0   -33.82514   -19.87386   -22.87507    45.44818     1.77700
    4  tau+                  1        -15     0     0     0     0     4.45007    60.38391    -5.66457    60.83802     1.77700
    5  H_10                  1         25     0     0     0     0    29.38821   -40.50500    33.08914   138.65141   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.492728D-12  0.521188D-12  0.124744D+03  0.124744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131481D-01  0.504940D-02 -0.120194D+03  0.120194D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.338251D+02 -0.198739D+02 -0.228751D+02  0.454482D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.445007D+01  0.603839D+02 -0.566457D+01  0.608380D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.293882D+02 -0.405050D+02  0.330891D+02  0.138651D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       35000



                  Event listing (HEP format with vertices)            Event:    35000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.01315    -0.00505    -4.93240     4.93242     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -33.82514   -19.87386   -22.87507    45.44818     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     4.45007    60.38391    -5.66457    60.83802     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    29.38821   -40.50500    33.08914   138.65141   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.01315    -0.00505    -4.93240     4.93242     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11   -33.82514   -19.87386   -22.87507    45.44818     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11     4.45007    60.38391    -5.66457    60.83802     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    29.38821   -40.50500    33.08914   138.65141   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -29.37506    40.51005   -28.53963   106.28620    89.32126
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15   -33.80557   -19.86234   -22.86184    45.42193     1.77727
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    16    17     4.43051    60.37238    -5.67779    60.86427     2.78712
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    37    38   -33.80370   -19.86113   -22.86076    45.41945     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00188    -0.00120    -0.00108     0.00248     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    13     0    42    44     4.59353    59.73395    -5.68156    60.20534     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.16302     0.63843     0.00377     0.65893     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20    26.17832   -85.30206    19.20717    91.39859     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20     3.20989    44.79706    13.88196    47.25282     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    29.38821   -40.50500    33.08914   138.65141   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    24.62210   -79.93862    18.12638    86.15603     9.89267
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26     4.76611    39.43363    14.96275    52.49538    30.88938
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    31    31    18.62950   -70.23876    15.74549    74.50841     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    32    32     5.99260    -9.69986     2.38089    11.64762     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    27    28    -4.30899    31.30267     0.91904    33.14645     9.97085
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30     9.07510     8.13095    14.04372    19.34892     5.35585
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    36    36    -2.22680    30.17311     0.08080    30.63367     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    35    35    -2.08219     1.12956     0.83824     2.51278     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33     1.71025     4.56295     7.12827     8.63468     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     7.36485     3.56801     6.91545    10.71425     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    45    45    18.62950   -70.23876    15.74549    74.50841     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    24     0    45    45     5.99260    -9.69986     2.38089    11.64762     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    45    45     1.71025     4.56295     7.12827     8.63468     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    45    45     7.36485     3.56801     6.91545    10.71425     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    45    45    -2.08219     1.12956     0.83824     2.51278     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    27     0    45    45    -2.22680    30.17311     0.08080    30.63367     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  nu_tau                1         16    14     0     0     0    -5.97776    -3.90386    -4.63200     8.51054     0.00999
                                                                -0.275      -0.162      -0.186       0.370
   38  (a_1(1260)-)          2     -20213    14     0    39    41   -27.82594   -15.95727   -18.22876    36.90892     1.03095
                                                                -0.275      -0.162      -0.186       0.370
   39  (pi0)                 2        111    38     0    62    63    -4.56674    -2.33913    -3.03623     5.96352     0.13496
                                                                -0.275      -0.162      -0.186       0.370
   40  (pi0)                 2        111    38     0    64    65    -2.99945    -1.72464    -1.78572     3.89591     0.13496
                                                                -0.275      -0.162      -0.186       0.370
   41  pi-                   1       -211    38     0     0     0   -20.25975   -11.89350   -13.40680    27.04948     0.13957
                                                                -0.275      -0.162      -0.186       0.370
   42  nu_tau~               1        -16    16     0     0     0    -0.08522     2.14876    -0.25880     2.16599     0.01000
                                                                 0.271       3.522      -0.335       3.549
   43  mu+                   1        -13    16     0     0     0     2.85696    30.15339    -2.47600    30.38965     0.10566
                                                                 0.271       3.522      -0.335       3.549
   44  nu_mu                 1         14    16     0     0     0     1.82179    27.43180    -2.94677    27.64970     0.00004
                                                                 0.271       3.522      -0.335       3.549
   45  (gen. code)           2         92    31    36    46    61    29.38821   -40.50500    33.08914   138.65141   125.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*~0)                2       -513    45     0    66    67    14.30786   -49.93994    11.51363    53.47550     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)-)          2       -215    45     0    68    69     4.29470   -12.60584     2.58356    13.62906     1.31333
                                                                 0.000       0.000       0.000       0.000
   48  (Delta++)             2       2224    45     0    70    71     1.24733    -4.86702     0.84937     5.23442     1.19751
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    72    73     0.11031    -3.87798     1.45715     4.21349     0.76115
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~--)            2      -2224    45     0    74    75     4.46031    -8.15287     1.64470     9.51914     1.24309
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    45     0    76    78     1.42564     2.03033     4.00164     4.77235     0.77939
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    45     0    79    80     0.42259     1.65622     2.51542     3.13984     0.78079
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    45     0     0     0     1.40088     0.49690     2.04441     2.53150     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    45     0     0     0     2.37113     1.52840     1.81243     3.35598     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    45     0    81    83     0.28920     0.15899     0.18380     0.86297     0.77591
                                                                 0.000       0.000       0.000       0.000
   56  (Sigma-)              2       3112    45     0    84    85     1.11416     1.30676     2.47979     3.24534     1.19744
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma~0)             2      -3212    45     0    86    87     0.17902     1.75623     0.16384     2.13668     1.19255
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    45     0    88    90     0.43276     0.84878     0.83762     1.38167     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (a_0(1450)+)          2      10211    45     0    91    92    -0.31261     3.84953    -0.33066     3.99956     0.98519
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    45     0    93    94    -1.72927    17.02996    -0.25169    17.16609     1.26556
                                                                 0.000       0.000       0.000       0.000
   61  (B*0)                 2        513    45     0    95    96    -0.62578     8.27656     1.58414     9.98780     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    39     0     0     0    -3.35965    -1.78138    -2.22120     4.40389     0.00000
                                                                -0.276      -0.162      -0.186       0.370
   63  gamma                 1         22    39     0     0     0    -1.20709    -0.55776    -0.81503     1.55963     0.00000
                                                                -0.276      -0.162      -0.186       0.370
   64  gamma                 1         22    40     0     0     0    -0.32364    -0.20879    -0.24192     0.45482     0.00000
                                                                -0.275      -0.162      -0.186       0.370
   65  gamma                 1         22    40     0     0     0    -2.67581    -1.51586    -1.54380     3.44109     0.00000
                                                                -0.275      -0.162      -0.186       0.370
   66  (B~0)                 2       -511    46     0    97    98    14.07684   -49.17733    11.31246    52.65367     5.27920
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.23103    -0.76261     0.20116     0.82183     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    47     0    99   100     4.08255   -11.13548     2.35068    12.11886     0.82169
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    47     0     0     0     0.21216    -1.47037     0.23289     1.51020     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  p+                    1       2212    48     0     0     0     0.93105    -4.32220     0.74340     4.58053     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.31628    -0.54482     0.10597     0.65389     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0    -0.24041    -1.33426     0.70346     1.53375     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     0.35071    -2.54372     0.75369     2.67974     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    50     0     0     0     3.45954    -6.45597     1.06415     7.46061     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    50     0     0     0     1.00077    -1.69690     0.58055     2.05852     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     0.25662     0.68162     0.95428     1.20854     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    51     0     0     0     0.81771     1.00058     1.84636     2.25795     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   101   102     0.35130     0.34813     1.20100     1.30585     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    52     0     0     0    -0.15014     0.16640     0.23761     0.35520     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   103   104     0.57273     1.48981     2.27781     2.78464     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.16449     0.01227    -0.09021     0.23415     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.04165    -0.12027    -0.00232     0.18890     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    55     0   105   106     0.16636     0.26699     0.27632     0.43992     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  n0                    1       2112    56     0     0     0     0.97122     1.01379     2.28215     2.83937     0.93957
                                                                25.186      29.540      56.058      73.363
   85  pi-                   1       -211    56     0     0     0     0.14294     0.29297     0.19764     0.40596     0.13957
                                                                25.186      29.540      56.058      73.363
   86  (Lambda~0)            2      -3122    57     0   107   108     0.12526     1.59526     0.09344     1.95295     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    57     0     0     0     0.05375     0.16097     0.07040     0.18373     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0     0.14795     0.27155     0.37346     0.50456     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0     0.06739     0.05824     0.10468     0.19588     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   109   110     0.21742     0.51899     0.35948     0.68123     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    59     0   111   113     0.07653     2.84783    -0.28503     2.91495     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    59     0     0     0    -0.38914     1.00170    -0.04564     1.08462     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    60     0   114   116    -1.22131    11.86313     0.19661    11.95330     0.78554
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   117   118    -0.50796     5.16682    -0.44830     5.21280     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (B0)                  2        511    61     0   119   121    -0.65133     8.27228     1.58551     9.96186     5.27920
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    61     0     0     0     0.02555     0.00428    -0.00137     0.02594     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (D+)                  2        411    66     0   122   125     4.04280   -21.93830     4.95581    22.92788     1.86930
                                                                 0.916      -3.198       0.736       3.424
   98  (rho(770)-)           2       -213    66     0   126   127    10.03403   -27.23904     6.35666    29.72580     0.75435
                                                                 0.916      -3.198       0.736       3.424
   99  pi-                   1       -211    68     0     0     0     2.45599    -7.70407     1.68771     8.26150     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    68     0     0     0     1.62656    -3.43140     0.66297     3.85736     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0     0.27679     0.25162     0.74243     0.83134     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0     0.07451     0.09651     0.45857     0.47451     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     0.37777     0.79908     1.27938     1.55501     0.00000
                                                                 0.000       0.001       0.001       0.002
  104  gamma                 1         22    80     0     0     0     0.19496     0.69074     0.99843     1.22963     0.00000
                                                                 0.000       0.001       0.001       0.002
  105  gamma                 1         22    83     0     0     0     0.06415     0.02107     0.09952     0.12027     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    83     0     0     0     0.10221     0.24592     0.17680     0.31966     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  p~-                   1      -2212    86     0     0     0     0.16294     1.27202     0.14290     1.59542     0.93827
                                                                 9.119     116.135       6.803     142.175
  108  pi+                   1        211    86     0     0     0    -0.03768     0.32324    -0.04946     0.35754     0.13957
                                                                 9.119     116.135       6.803     142.175
  109  gamma                 1         22    90     0     0     0     0.05518     0.02939     0.04645     0.07788     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    90     0     0     0     0.16224     0.48961     0.31303     0.60334     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    91     0     0     0    -0.10230     0.38112    -0.12252     0.41319     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    91     0     0     0     0.12069     1.72404    -0.18345     1.74357     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    91     0     0     0     0.05814     0.74266     0.02094     0.75819     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    93     0     0     0    -0.57975     3.34203     0.09818     3.39624     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    93     0     0     0    -0.04755     2.35811     0.07804     2.36400     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    93     0   128   129    -0.59402     6.16299     0.02039     6.19306     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    94     0     0     0    -0.16971     1.89862    -0.10156     1.90889     0.00000
                                                                -0.000       0.002      -0.000       0.002
  118  gamma                 1         22    94     0     0     0    -0.33825     3.26820    -0.34674     3.30390     0.00000
                                                                -0.000       0.002      -0.000       0.002
  119  nu_e~                 1        -12    95     0     0     0    -1.06977     4.82852     1.47193     5.16000     0.00000
                                                                -0.028       0.351       0.067       0.423
  120  e-                    1         11    95     0     0     0     1.11623     2.14818     0.09585     2.42277     0.00051
                                                                -0.028       0.351       0.067       0.423
  121  (D+)                  2        411    95     0   130   132    -0.69779     1.29558     0.01772     2.37908     1.86930
                                                                -0.028       0.351       0.067       0.423
  122  e+                    1        -11    97     0     0     0     0.01957    -0.06659     0.10189     0.12329     0.00051
                                                                 1.168      -4.568       1.045       4.856
  123  nu_e                  1         12    97     0     0     0     0.05332    -0.35142     0.09102     0.36691     0.00000
                                                                 1.168      -4.568       1.045       4.856
  124  (K*(892)-)            2       -323    97     0   133   134     3.82007   -20.39774     4.34212    21.22150     0.91499
                                                                 1.168      -4.568       1.045       4.856
  125  pi+                   1        211    97     0     0     0     0.14985    -1.12254     0.42077     1.21617     0.13957
                                                                 1.168      -4.568       1.045       4.856
  126  pi-                   1       -211    98     0     0     0     0.96083    -3.00504     0.82533     3.26406     0.13957
                                                                 0.916      -3.198       0.736       3.424
  127  (pi0)                 2        111    98     0   135   136     9.07320   -24.23399     5.53133    26.46173     0.13498
                                                                 0.916      -3.198       0.736       3.424
  128  gamma                 1         22   116     0     0     0    -0.01646     0.06037    -0.00814     0.06310     0.00000
                                                                -0.000       0.002       0.000       0.003
  129  gamma                 1         22   116     0     0     0    -0.57756     6.10262     0.02853     6.12996     0.00000
                                                                -0.000       0.002       0.000       0.003
  130  mu+                   1        -13   121     0     0     0    -0.37012     0.30880    -0.50544     0.70639     0.10566
                                                                -0.276       0.813       0.074       1.271
  131  nu_mu                 1         14   121     0     0     0    -0.26775    -0.16896     0.19147     0.36999     0.00000
                                                                -0.276       0.813       0.074       1.271
  132  (K~0)                 2       -311   121     0   137   137    -0.05993     1.15574     0.33170     1.30270     0.49767
                                                                -0.276       0.813       0.074       1.271
  133  K-                    1       -321   124     0     0     0     2.30096   -10.87965     2.46526    11.40098     0.49360
                                                                 1.168      -4.568       1.045       4.856
  134  (pi0)                 2        111   124     0   138   139     1.51911    -9.51809     1.87686     9.82052     0.13498
                                                                 1.168      -4.568       1.045       4.856
  135  gamma                 1         22   127     0     0     0     0.75590    -1.96854     0.48395     2.16350     0.00000
                                                                 0.916      -3.200       0.736       3.426
  136  gamma                 1         22   127     0     0     0     8.31731   -22.26546     5.04738    24.29823     0.00000
                                                                 0.916      -3.200       0.736       3.426
  137  (KS0)                 2        310   132     0   140   141    -0.05993     1.15574     0.33170     1.30270     0.49767
                                                                -0.276       0.813       0.074       1.271
  138  gamma                 1         22   134     0     0     0     0.97697    -5.70812     1.13913     5.90209     0.00000
                                                                 1.168      -4.569       1.045       4.857
  139  gamma                 1         22   134     0     0     0     0.54214    -3.80997     0.73772     3.91842     0.00000
                                                                 1.168      -4.569       1.045       4.857
  140  (pi0)                 2        111   137     0   142   143     0.10445     0.47213    -0.02535     0.50267     0.13498
                                                                -9.278     174.415      49.897     196.948
  141  (pi0)                 2        111   137     0   144   145    -0.16437     0.68362     0.35705     0.80003     0.13498
                                                                -9.278     174.415      49.897     196.948
  142  gamma                 1         22   140     0     0     0     0.13455     0.41193    -0.00917     0.43345     0.00000
                                                                -9.278     174.416      49.897     196.948
  143  gamma                 1         22   140     0     0     0    -0.03011     0.06020    -0.01618     0.06922     0.00000
                                                                -9.278     174.416      49.897     196.948
  144  gamma                 1         22   141     0     0     0    -0.15377     0.50468     0.20873     0.56738     0.00000
                                                                -9.278     174.416      49.897     196.948
  145  gamma                 1         22   141     0     0     0    -0.01060     0.17893     0.14832     0.23265     0.00000
                                                                -9.278     174.416      49.897     196.948

          STDXEND:  125198868 words i/o with     9947 efficiency 
 ! Writing events to file E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.0002.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       40000



                  Event listing (HEP format)            Event:    40000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     1.02445    -0.13375     6.04105     6.12876     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    15.49873    37.59477    46.19393    61.56796     1.77700
    4  tau+                  1        -15     0     0     0     0    30.58458   -26.04701   -17.93621    44.03100     1.77700
    5  H_10                  1         25     0     0     0     0   -47.10776   -11.41400   -34.04985   138.32503   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.102445D+01  0.133751D+00  0.119064D+03  0.119068D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.666134D-15  0.971445D-16 -0.124856D+03  0.124856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.154987D+02  0.375948D+02  0.461939D+02  0.615680D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.305846D+02 -0.260470D+02 -0.179362D+02  0.440310D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.471078D+02 -0.114140D+02 -0.340499D+02  0.138325D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       40000



                  Event listing (HEP format with vertices)            Event:    40000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     1.02445    -0.13375     6.04105     6.12876     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    15.49873    37.59477    46.19393    61.56796     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    30.58458   -26.04701   -17.93621    44.03100     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -47.10776   -11.41400   -34.04985   138.32503   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     1.02445    -0.13375     6.04105     6.12876     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    15.49873    37.59477    46.19393    61.56796     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15    30.58458   -26.04701   -17.93621    44.03100     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -47.10776   -11.41400   -34.04985   138.32503   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     5.23747    10.66507    13.57328    18.03909     0.01000
                                                                 1.728       4.193       5.151       6.866
   12  e-                    1         11     8     0     0     0     7.44622    19.41152    23.78843    31.59340     0.00048
                                                                 1.728       4.193       5.151       6.866
   13  nu_e~                 1        -12     8     0     0     0     2.81504     7.51817     8.83222    11.93546     0.00009
                                                                 1.728       4.193       5.151       6.866
   14  nu_tau~               1        -16     9     0     0     0    12.45902   -10.97823    -6.75207    17.92594     0.01000
                                                                 1.545      -1.316      -0.906       2.225
   15  (K*(892)+)            2        323     9     0    16    17    18.12556   -15.06878   -11.18414    26.10506     0.88602
                                                                 1.545      -1.316      -0.906       2.225
   16  pi+                   1        211    15     0     0     0     9.77255    -7.92676    -6.16198    14.01163     0.13957
                                                                 1.545      -1.316      -0.906       2.225
   17  (KS0)                 2        310    15     0    40    41     8.35301    -7.14202    -5.02216    12.09343     0.49772
                                                                 1.545      -1.316      -0.906       2.225
   18  (b)                   2          5    10     0    20    20    -1.70116   -47.99963    25.71208    54.69013     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -45.40660    36.58563   -59.76194    83.63490     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -47.10776   -11.41400   -34.04985   138.32503   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    -1.75166   -44.43810    23.65229    51.10636     8.63808
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -45.35610    33.02409   -57.70214    87.21867    33.61238
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28    -1.13534   -43.57355    22.18699    49.29683     6.16214
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    37    37    -0.61631    -0.86455     1.46530     1.80953     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    33    33   -34.79900    17.92982   -55.68233    68.23497     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30   -10.55710    15.09427    -2.01981    18.98369     4.12453
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    39    39    -1.43158   -39.69811    19.12349    44.34791     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    38    38     0.29623    -3.87543     3.06350     4.94891     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32   -10.67513    14.57622    -1.57637    18.29164     2.38213
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36     0.11803     0.51805    -0.44343     0.69206     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    34    34    -2.16875     3.13171     0.63410     3.86176     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    35    35    -8.50638    11.44450    -2.21048    14.42988     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    25     0    42    42   -34.79900    17.92982   -55.68233    68.23497     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    42    42    -2.16875     3.13171     0.63410     3.86176     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    -8.50638    11.44450    -2.21048    14.42988     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42     0.11803     0.51805    -0.44343     0.69206     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    42    42    -0.61631    -0.86455     1.46530     1.80953     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    42    42     0.29623    -3.87543     3.06350     4.94891     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    27     0    42    42    -1.43158   -39.69811    19.12349    44.34791     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (pi0)                 2        111    17     0    54    55     1.91554    -1.72506    -1.34296     2.90979     0.13498
                                                               206.789    -176.804    -124.307     299.375
   41  (pi0)                 2        111    17     0    56    57     6.43747    -5.41696    -3.67920     9.18364     0.13498
                                                               206.789    -176.804    -124.307     299.375
   42  (gen. code)           2         92    33    39    43    53   -47.10776   -11.41400   -34.04985   138.32503   125.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*0)                 2        513    42     0    58    59   -33.91175    17.76997   -54.15444    66.53447     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    42     0    60    62    -0.79547    -0.11024    -0.87895     1.31041     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (K~0)                 2       -311    42     0    63    63    -0.51461     1.50130    -0.82287     1.85567     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    42     0    64    64    -6.02972     8.85491    -0.19229    10.72621     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (Sigma~0)             2      -3212    42     0    65    66    -3.40766     2.99574    -0.88777     4.77461     1.19255
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)-)            2       -323    42     0    67    68    -0.61123     1.56610    -0.16513     1.91294     0.89766
                                                                 0.000       0.000       0.000       0.000
   49  (Delta+)              2       2214    42     0    69    70    -0.37126    -0.97608     0.19912     1.62444     1.22825
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    42     0    71    72     0.43836    -2.23544     1.35576     2.92128     1.22736
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    73    75    -0.71275    -3.75810     2.46196     4.61542     0.78072
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    42     0     0     0    -0.05406    -0.67043     0.69435     0.97673     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B-)                  2       -521    42     0    76    80    -1.13762   -36.35173    18.34039    41.07285     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    40     0     0     0     0.75447    -0.70683    -0.60982     1.20030     0.00000
                                                               206.790    -176.805    -124.307     299.376
   55  gamma                 1         22    40     0     0     0     1.16107    -1.01823    -0.73314     1.70949     0.00000
                                                               206.790    -176.805    -124.307     299.376
   56  gamma                 1         22    41     0     0     0     3.26192    -2.70351    -1.91773     4.65046     0.00000
                                                               206.790    -176.805    -124.307     299.376
   57  gamma                 1         22    41     0     0     0     3.17555    -2.71345    -1.76147     4.53318     0.00000
                                                               206.790    -176.805    -124.307     299.376
   58  (B0)                  2        511    43     0    81    84   -33.56666    17.56223   -53.52366    65.78605     5.27920
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    43     0     0     0    -0.34509     0.20774    -0.63078     0.74842     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0    -0.46618    -0.10057    -0.34484     0.60484     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    44     0     0     0    -0.20486     0.07401    -0.31760     0.40963     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    85    86    -0.12443    -0.08369    -0.21651     0.29594     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    45     0     0     0    -0.51461     1.50130    -0.82287     1.85567     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (KS0)                 2        310    46     0    87    88    -6.02972     8.85491    -0.19229    10.72621     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda~0)            2      -3122    47     0    89    90    -3.12811     2.66412    -0.80707     4.33344     1.11568
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.27956     0.33161    -0.08070     0.44117     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    48     0    91    91    -0.55035     1.56876    -0.07723     1.73710     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.06088    -0.00265    -0.08790     0.17584     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    49     0     0     0    -0.09215    -0.62559     0.23328     1.15526     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0    92    93    -0.27911    -0.35049    -0.03416     0.46918     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    50     0    94    96     0.30863    -1.17566     0.45144     1.51558     0.78470
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    97    98     0.12973    -1.05978     0.90432     1.40569     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.03489    -0.42247     0.20199     0.48987     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.64564    -2.05284     1.46209     2.60541     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    99   100    -0.10199    -1.28280     0.79788     1.52013     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)0)           2        423    53     0   101   102    -1.21764   -12.56159     6.53888    14.35479     2.00670
                                                                -0.013      -0.425       0.214       0.480
   77  (rho(770)0)           2        113    53     0   103   104    -0.09504    -6.56716     3.27595     7.37731     0.74578
                                                                -0.013      -0.425       0.214       0.480
   78  (omega(782))          2        223    53     0   105   107     0.02174    -6.27100     3.00925     6.99916     0.77901
                                                                -0.013      -0.425       0.214       0.480
   79  (b_1(1235)0)          2      10113    53     0   108   109     0.11471    -9.65514     4.92291    10.90810     1.23154
                                                                -0.013      -0.425       0.214       0.480
   80  pi-                   1       -211    53     0     0     0     0.03861    -1.29685     0.59340     1.43350     0.13957
                                                                -0.013      -0.425       0.214       0.480
   81  (D*(2010)-)           2       -413    58     0   110   111    -9.08766     4.61797   -14.24882    17.63463     2.01000
                                                                -5.588       2.924      -8.911      10.953
   82  (omega(782))          2        223    58     0   112   114    -6.17977     3.43229    -9.34606    11.75040     0.86768
                                                                -5.588       2.924      -8.911      10.953
   83  (rho(770)+)           2        213    58     0   115   116    -8.91916     5.09954   -15.69311    18.77356     0.78512
                                                                -5.588       2.924      -8.911      10.953
   84  (omega(782))          2        223    58     0   117   119    -9.38007     4.41243   -14.23567    17.62746     0.78590
                                                                -5.588       2.924      -8.911      10.953
   85  gamma                 1         22    62     0     0     0    -0.09120    -0.11420    -0.20042     0.24804     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.03323     0.03051    -0.01609     0.04790     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  (pi0)                 2        111    64     0   120   121    -2.92572     4.65478    -0.04379     5.49972     0.13498
                                                              -687.620    1009.800     -21.928    1223.200
   88  (pi0)                 2        111    64     0   122   123    -3.10400     4.20013    -0.14850     5.22649     0.13498
                                                              -687.620    1009.800     -21.928    1223.200
   89  n~0                   1      -2112    65     0     0     0    -2.50036     2.23288    -0.71982     3.55506     0.93957
                                                              -106.647      90.829     -27.516     147.741
   90  (pi0)                 2        111    65     0   124   125    -0.62775     0.43124    -0.08725     0.77838     0.13498
                                                              -106.647      90.829     -27.516     147.741
   91  KL0                   1        130    67     0     0     0    -0.55035     1.56876    -0.07723     1.73710     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0    -0.26131    -0.29139    -0.07030     0.39766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0    -0.01780    -0.05910     0.03614     0.07153     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  pi-                   1       -211    71     0     0     0     0.20475    -0.25386    -0.02375     0.35554     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0     0.26400    -0.60862     0.35054     0.76320     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    71     0   126   127    -0.16012    -0.31318     0.12466     0.39684     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.01073    -0.12372     0.15403     0.19785     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.14046    -0.93606     0.75029     1.20784     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0    -0.00448    -0.02195    -0.00394     0.02275     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    75     0     0     0    -0.09752    -1.26084     0.80182     1.49738     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  (D0)                  2        421    76     0   128   130    -1.29189   -12.18434     6.36971    13.93473     1.86450
                                                                -0.013      -0.425       0.214       0.480
  102  gamma                 1         22    76     0     0     0     0.07426    -0.37725     0.16917     0.42006     0.00000
                                                                -0.013      -0.425       0.214       0.480
  103  pi+                   1        211    77     0     0     0     0.28001    -3.22076     1.73123     3.66993     0.13957
                                                                -0.013      -0.425       0.214       0.480
  104  pi-                   1       -211    77     0     0     0    -0.37505    -3.34639     1.54473     3.70738     0.13957
                                                                -0.013      -0.425       0.214       0.480
  105  pi+                   1        211    78     0     0     0    -0.19659    -1.39280     0.64150     1.55227     0.13957
                                                                -0.013      -0.425       0.214       0.480
  106  pi-                   1       -211    78     0     0     0    -0.09136    -1.68872     0.87408     1.90883     0.13957
                                                                -0.013      -0.425       0.214       0.480
  107  (pi0)                 2        111    78     0   131   132     0.30969    -3.18947     1.49367     3.53806     0.13498
                                                                -0.013      -0.425       0.214       0.480
  108  (omega(782))          2        223    79     0   133   135     0.20719    -9.36099     4.70576    10.50753     0.77009
                                                                -0.013      -0.425       0.214       0.480
  109  (pi0)                 2        111    79     0   136   137    -0.09248    -0.29415     0.21715     0.40056     0.13498
                                                                -0.013      -0.425       0.214       0.480
  110  (D-)                  2       -411    81     0   138   140    -8.39125     4.30485   -13.19717    16.32802     1.86930
                                                                -5.588       2.924      -8.911      10.953
  111  (pi0)                 2        111    81     0   141   142    -0.69641     0.31312    -1.05166     1.30661     0.13498
                                                                -5.588       2.924      -8.911      10.953
  112  pi-                   1       -211    82     0     0     0    -3.36986     1.71336    -5.19405     6.42567     0.13957
                                                                -5.588       2.924      -8.911      10.953
  113  pi+                   1        211    82     0     0     0    -2.57503     1.61350    -3.75145     4.82981     0.13957
                                                                -5.588       2.924      -8.911      10.953
  114  (pi0)                 2        111    82     0   143   144    -0.23487     0.10543    -0.40056     0.49492     0.13498
                                                                -5.588       2.924      -8.911      10.953
  115  pi+                   1        211    83     0     0     0    -3.08390     2.16880    -5.75054     6.87767     0.13957
                                                                -5.588       2.924      -8.911      10.953
  116  (pi0)                 2        111    83     0   145   146    -5.83525     2.93073    -9.94257    11.89589     0.13498
                                                                -5.588       2.924      -8.911      10.953
  117  pi-                   1       -211    84     0     0     0    -0.93422     0.53292    -1.34152     1.72509     0.13957
                                                                -5.588       2.924      -8.911      10.953
  118  pi+                   1        211    84     0     0     0    -6.00525     2.90507    -9.05052    11.24428     0.13957
                                                                -5.588       2.924      -8.911      10.953
  119  (pi0)                 2        111    84     0   147   148    -2.44060     0.97443    -3.84363     4.65809     0.13498
                                                                -5.588       2.924      -8.911      10.953
  120  gamma                 1         22    87     0     0     0    -2.63587     4.19066     0.00098     4.95070     0.00000
                                                              -687.620    1009.800     -21.928    1223.201
  121  gamma                 1         22    87     0     0     0    -0.28985     0.46413    -0.04477     0.54903     0.00000
                                                              -687.620    1009.800     -21.928    1223.201
  122  gamma                 1         22    88     0     0     0    -2.84934     3.87276    -0.17174     4.81108     0.00000
                                                              -687.620    1009.801     -21.928    1223.201
  123  gamma                 1         22    88     0     0     0    -0.25466     0.32737     0.02324     0.41541     0.00000
                                                              -687.620    1009.801     -21.928    1223.201
  124  gamma                 1         22    90     0     0     0    -0.04793     0.06564     0.02216     0.08424     0.00000
                                                              -106.648      90.829     -27.516     147.741
  125  gamma                 1         22    90     0     0     0    -0.57982     0.36560    -0.10941     0.69413     0.00000
                                                              -106.648      90.829     -27.516     147.741
  126  gamma                 1         22    96     0     0     0    -0.16552    -0.18558     0.09059     0.26466     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22    96     0     0     0     0.00540    -0.12760     0.03406     0.13218     0.00000
                                                                -0.000      -0.000       0.000       0.000
  128  mu+                   1        -13   101     0     0     0    -0.30755    -0.65966     0.25330     0.77786     0.10566
                                                                -0.176      -1.957       1.015       2.232
  129  nu_mu                 1         14   101     0     0     0    -0.45573    -2.08930     0.85900     2.30451     0.00000
                                                                -0.176      -1.957       1.015       2.232
  130  (K*(892)-)            2       -323   101     0   149   150    -0.52862    -9.43538     5.25740    10.85236     0.90980
                                                                -0.176      -1.957       1.015       2.232
  131  gamma                 1         22   107     0     0     0     0.16834    -2.27764     1.09806     2.53411     0.00000
                                                                -0.013      -0.425       0.214       0.480
  132  gamma                 1         22   107     0     0     0     0.14135    -0.91183     0.39560     1.00395     0.00000
                                                                -0.013      -0.425       0.214       0.480
  133  pi+                   1        211   108     0     0     0     0.08430    -2.67189     1.62273     3.13031     0.13957
                                                                -0.013      -0.425       0.214       0.480
  134  pi-                   1       -211   108     0     0     0     0.10909    -2.16486     0.88487     2.34542     0.13957
                                                                -0.013      -0.425       0.214       0.480
  135  (pi0)                 2        111   108     0   151   152     0.01380    -4.52425     2.19817     5.03181     0.13498
                                                                -0.013      -0.425       0.214       0.480
  136  gamma                 1         22   109     0     0     0     0.01086    -0.18692     0.11079     0.21756     0.00000
                                                                -0.013      -0.425       0.214       0.480
  137  gamma                 1         22   109     0     0     0    -0.10334    -0.10723     0.10637     0.18301     0.00000
                                                                -0.013      -0.425       0.214       0.480
  138  mu-                   1         13   110     0     0     0    -0.41849     0.36890    -0.36895     0.67713     0.10566
                                                                -5.604       2.932      -8.936      10.983
  139  nu_mu~                1        -14   110     0     0     0    -3.29288     2.12271    -5.85847     7.04774     0.00000
                                                                -5.604       2.932      -8.936      10.983
  140  (K0)                  2        311   110     0   153   153    -4.67989     1.81323    -6.96975     8.60315     0.49767
                                                                -5.604       2.932      -8.936      10.983
  141  gamma                 1         22   111     0     0     0    -0.24760     0.04273    -0.32785     0.41306     0.00000
                                                                -5.589       2.924      -8.911      10.953
  142  gamma                 1         22   111     0     0     0    -0.44881     0.27039    -0.72380     0.89355     0.00000
                                                                -5.589       2.924      -8.911      10.953
  143  gamma                 1         22   114     0     0     0    -0.14347    -0.00643    -0.23285     0.27358     0.00000
                                                                -5.589       2.924      -8.911      10.953
  144  gamma                 1         22   114     0     0     0    -0.09140     0.11186    -0.16771     0.22135     0.00000
                                                                -5.589       2.924      -8.911      10.953
  145  gamma                 1         22   116     0     0     0    -3.84367     2.00170    -6.58996     7.88721     0.00000
                                                                -5.589       2.924      -8.912      10.954
  146  gamma                 1         22   116     0     0     0    -1.99159     0.92903    -3.35261     4.00868     0.00000
                                                                -5.589       2.924      -8.912      10.954
  147  gamma                 1         22   119     0     0     0    -1.54229     0.61465    -2.54220     3.03632     0.00000
                                                                -5.590       2.924      -8.913      10.955
  148  gamma                 1         22   119     0     0     0    -0.89831     0.35979    -1.30143     1.62177     0.00000
                                                                -5.590       2.924      -8.913      10.955
  149  K-                    1       -321   130     0     0     0    -0.31467    -4.20899     2.08717     4.73440     0.49360
                                                                -0.176      -1.957       1.015       2.232
  150  (pi0)                 2        111   130     0   154   155    -0.21395    -5.22638     3.17023     6.11796     0.13498
                                                                -0.176      -1.957       1.015       2.232
  151  gamma                 1         22   135     0     0     0    -0.01647    -0.94279     0.40157     1.02488     0.00000
                                                                -0.013      -0.426       0.215       0.481
  152  gamma                 1         22   135     0     0     0     0.03027    -3.58146     1.79660     4.00694     0.00000
                                                                -0.013      -0.426       0.215       0.481
  153  KL0                   1        130   140     0     0     0    -4.67989     1.81323    -6.96975     8.60315     0.49767
                                                                -5.604       2.932      -8.936      10.983
  154  gamma                 1         22   150     0     0     0     0.01336    -0.08236     0.04832     0.09642     0.00000
                                                                -0.176      -1.957       1.016       2.233
  155  gamma                 1         22   150     0     0     0    -0.22731    -5.14402     3.12191     6.02154     0.00000
                                                                -0.176      -1.957       1.016       2.233
 on entry to user_fragment call;   ncount=       45000



                  Event listing (HEP format)            Event:    45000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    33.49687   -40.65130    13.28276    54.35216     1.77700
    4  tau+                  1        -15     0     0     0     0   -51.31883    -9.81692    19.56155    55.81941     1.77700
    5  H_10                  1         25     0     0     0     0    17.82197    50.46821   -32.60168   139.83037   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.514352D-15  0.302074D-14  0.125122D+03  0.125122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.297795D-28  0.174930D-27 -0.124880D+03  0.124880D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.334969D+02 -0.406513D+02  0.132828D+02  0.543522D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.513188D+02 -0.981692D+01  0.195616D+02  0.558194D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.178220D+02  0.504682D+02 -0.326017D+02  0.139830D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       45000



                  Event listing (HEP format with vertices)            Event:    45000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    33.49687   -40.65130    13.28276    54.35216     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -51.31883    -9.81692    19.56155    55.81941     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    17.82197    50.46821   -32.60168   139.83037   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    33.49687   -40.65130    13.28276    54.35216     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    16   -51.31883    -9.81692    19.56155    55.81941     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18    17.82197    50.46821   -32.60168   139.83037   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    18.87112   -21.97697     6.96004    29.79175     0.01000
                                                                 1.907      -2.314       0.756       3.094
   12  e-                    1         11     8     0     0     0     2.15971    -2.38233     0.98822     3.36399     0.00052
                                                                 1.907      -2.314       0.756       3.094
   13  nu_e~                 1        -12     8     0     0     0    12.46603   -16.29199     5.33451    21.19642     0.00012
                                                                 1.907      -2.314       0.756       3.094
   14  nu_tau~               1        -16     9     0     0     0   -18.63461    -3.78007     7.73676    20.52791     0.01000
                                                                -0.146      -0.028       0.055       0.158
   15  mu+                   1        -13     9     0     0     0   -12.61402    -2.72394     4.30654    13.60481     0.10566
                                                                -0.146      -0.028       0.055       0.158
   16  nu_mu                 1         14     9     0     0     0   -20.07020    -3.31290     7.51825    21.68668     0.00017
                                                                -0.146      -0.028       0.055       0.158
   17  (b)                   2          5    10     0    19    19    -4.08517    82.63198   -50.15783    96.86889     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    10     0    19    19    21.90713   -32.16377    17.55615    42.96148     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         94    17    18    20    21    17.82197    50.46821   -32.60168   139.83037   125.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    19     0    22    23    -2.10026    51.06681   -31.03878    61.55023    14.58750
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    19     0    24    25    19.92223    -0.59859    -1.56290    78.28014    75.68411
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    26    27    -1.37301    51.60038   -29.97546    60.15587     7.46433
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    42    42    -0.72725    -0.53357    -1.06333     1.39436     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    21     0    36    36   -18.17450    -1.99350   -24.99138    31.33521     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    28    29    38.09673     1.39491    23.42847    46.94493    14.19951
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    22     0    44    44    -0.64828    50.70165   -28.81336    58.51775     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    43    43    -0.72474     0.89873    -1.16210     1.63812     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     3.84865     3.14322     0.96151     5.06127     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    30    31    34.24808    -1.74831    22.46697    41.88366     8.57256
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    29     0    32    33    24.42375     1.36958    13.33908    28.11569     3.76372
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    38    38     9.82433    -3.11789     9.12789    13.76797     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    35    16.54954    -0.34181     9.43723    19.16268     2.03537
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     7.87421     1.71139     3.90185     8.95301     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    40    40     7.93701     0.79478     4.12802     8.98155     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    39     8.61253    -1.13658     5.30921    10.18112     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    24     0    45    45   -18.17450    -1.99350   -24.99138    31.33521     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    45    45     3.84865     3.14322     0.96151     5.06127     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    45    45     9.82433    -3.11789     9.12789    13.76797     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    45    45     8.61253    -1.13658     5.30921    10.18112     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    45    45     7.93701     0.79478     4.12802     8.98155     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    45    45     7.87421     1.71139     3.90185     8.95301     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    23     0    45    45    -0.72725    -0.53357    -1.06333     1.39436     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    27     0    45    45    -0.72474     0.89873    -1.16210     1.63812     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    26     0    45    45    -0.64828    50.70165   -28.81336    58.51775     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    36    44    46    64    17.82197    50.46821   -32.60168   139.83037   125.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B*_s0)               2        533    45     0    65    66   -17.17055    -1.46040   -23.49133    29.63342     5.41630
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    45     0     0     0    -0.15716    -0.50425    -0.43391     0.84314     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    45     0    67    68     0.02907     0.17218    -0.19632     0.84879     0.80710
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    45     0     0     0     0.27326     0.12699    -0.91483     0.97324     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)-)          2       -215    45     0    69    70     1.69249     2.00381     0.74242     3.03160     1.32653
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    45     0    71    72     2.85900     0.13562     1.74321     3.44588     0.80191
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)0)          2        115    45     0    73    74     6.21341    -2.04060     5.94210     8.93508     1.32540
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    45     0    75    77     5.63910    -0.88125     3.49451     6.73537     0.75993
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    78    79    10.98899     0.63695     6.40276    12.75950     0.80377
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    45     0    80    81     1.10583     0.11660     1.07504     1.74861     0.81578
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    45     0    82    83     3.60971    -0.11039     1.43125     4.06409     1.19422
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    45     0     0     0     1.82487     0.81003     1.03488     2.25317     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (K*_2(1430)-)         2       -325    45     0    84    85     1.51771     0.12683     0.87851     2.21822     1.35248
                                                                 0.000       0.000       0.000       0.000
   59  K+                    1        321    45     0     0     0     0.19790     0.17239    -0.18731     0.58958     0.49360
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    86    87     0.07486    -0.36163    -0.02342     0.39389     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    45     0    88    89     0.18314     0.54926    -0.42838     1.27826     1.05604
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    45     0    90    91    -0.17340     1.23059    -0.97838     2.19281     1.51880
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    45     0    92    93    -0.28954     1.79367    -1.80866     2.65144     0.67659
                                                                 0.000       0.000       0.000       0.000
   64  (B*~0)                2       -513    45     0    94    95    -0.59672    47.95181   -26.88382    55.23428     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (B_s0)                2        531    46     0    96   101   -16.90382    -1.44678   -23.09395    29.15462     5.36930
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.26672    -0.01362    -0.39738     0.47879     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.11181    -0.25136     0.06353     0.31496     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0   102   103     0.14088     0.42354    -0.25985     0.53383     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    50     0   104   105     0.62413     1.15199     0.13790     1.53097     0.77990
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     1.06835     0.85182     0.60451     1.50063     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     1.77115     0.01728     0.64743     1.89101     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     1.08785     0.11834     1.09578     1.55487     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (eta)                 2        221    52     0   106   107     2.46396    -1.14152     1.98115     3.40570     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    52     0   108   109     3.74945    -0.89908     3.96095     5.52938     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     4.10321    -0.73133     2.37666     4.79991     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.77017    -0.16142     0.62809     1.01647     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   110   111     0.76572     0.01150     0.48976     0.91899     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     3.43637     0.05850     2.36945     4.17682     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   112   113     7.55262     0.57844     4.03331     8.58268     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    55     0     0     0     0.42099     0.41456     0.36308     0.70739     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.68484    -0.29796     0.71196     1.04122     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    56     0   114   115     2.73627     0.16573     1.28784     3.12644     0.77553
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0     0.87344    -0.27612     0.14340     0.93765     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    58     0     0     0     0.15574     0.38364     0.28545     0.70467     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   116   117     1.36197    -0.25681     0.59305     1.51355     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    60     0     0     0    -0.02048    -0.00447     0.00898     0.02280     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.09534    -0.35717    -0.03240     0.37109     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  pi-                   1       -211    61     0     0     0     0.58475     0.49170    -0.28447     0.82711     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   118   119    -0.40162     0.05756    -0.14391     0.45115     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    62     0   120   121     0.16057     0.11063    -0.48964     0.91837     0.75209
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.33397     1.11996    -0.48874     1.27444     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0     0.03882     0.06573    -0.25467     0.30028     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.32836     1.72794    -1.55399     2.35116     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B~0)                 2       -511    64     0   122   123    -0.60638    47.92621   -26.85193    55.19226     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0     0.00965     0.02560    -0.03189     0.04202     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    65     0   124   126    -6.26566    -0.56037    -8.26438    10.55304     1.86930
                                                                -2.588      -0.221      -3.535       4.463
   97  (pi0)                 2        111    65     0   127   128    -0.71432    -0.07211    -0.80523     1.08722     0.13498
                                                                -2.588      -0.221      -3.535       4.463
   98  (pi0)                 2        111    65     0   129   130    -0.22957     0.09693    -0.25363     0.38032     0.13498
                                                                -2.588      -0.221      -3.535       4.463
   99  (omega(782))          2        223    65     0   131   133    -2.33078    -0.34687    -3.53773     4.32199     0.78181
                                                                -2.588      -0.221      -3.535       4.463
  100  (rho(770)-)           2       -213    65     0   134   135    -2.08715    -0.30561    -2.75362     3.56440     0.82030
                                                                -2.588      -0.221      -3.535       4.463
  101  (K_1(1270)0)          2      10313    65     0   136   137    -5.27636    -0.25876    -7.47936     9.24765     1.29280
                                                                -2.588      -0.221      -3.535       4.463
  102  gamma                 1         22    68     0     0     0     0.10254     0.41416    -0.24200     0.49051     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.03834     0.00939    -0.01785     0.04332     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  pi-                   1       -211    69     0     0     0     0.25497     0.61160    -0.29005     0.73666     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0     0.36917     0.54039     0.42795     0.79431     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.50809    -0.44835     0.32910     0.75332     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0     1.95587    -0.69316     1.65205     2.65239     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    74     0     0     0     1.07174    -0.19589     1.13679     1.57458     0.00000
                                                                 0.001      -0.000       0.001       0.001
  109  gamma                 1         22    74     0     0     0     2.67772    -0.70319     2.82415     3.95481     0.00000
                                                                 0.001      -0.000       0.001       0.001
  110  gamma                 1         22    77     0     0     0     0.72274    -0.02091     0.44520     0.84911     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.04298     0.03240     0.04456     0.06988     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     3.63509     0.27599     1.86481     4.09483     0.00000
                                                                 0.004       0.000       0.002       0.004
  113  gamma                 1         22    79     0     0     0     3.91753     0.30245     2.16850     4.48786     0.00000
                                                                 0.004       0.000       0.002       0.004
  114  gamma                 1         22    82     0     0     0     1.38514     0.39668     0.88692     1.69192     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    82     0   138   139     1.35113    -0.23095     0.40093     1.43452     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    85     0     0     0     0.86531    -0.14356     0.30691     0.92928     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    85     0     0     0     0.49666    -0.11325     0.28614     0.58427     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  gamma                 1         22    89     0     0     0    -0.13063    -0.02157    -0.09895     0.16529     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    89     0     0     0    -0.27099     0.07913    -0.04496     0.28586     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  pi-                   1       -211    90     0     0     0     0.18220     0.20543     0.08548     0.31967     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    90     0   140   141    -0.02163    -0.09481    -0.57512     0.59870     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (D*(2010)+)           2        413    94     0   142   143    -1.00058    13.30260    -8.52380    15.95793     2.01000
                                                                -0.043       3.435      -1.925       3.956
  123  (D*_s-)               2       -433    94     0   144   145     0.39420    34.62362   -18.32813    39.23433     2.11240
                                                                -0.043       3.435      -1.925       3.956
  124  e+                    1        -11    96     0     0     0    -1.88734     0.49305    -2.32084     3.03174     0.00051
                                                                -2.777      -0.238      -3.784       4.781
  125  nu_e                  1         12    96     0     0     0    -3.08978    -0.84073    -3.91132     5.05490     0.00000
                                                                -2.777      -0.238      -3.784       4.781
  126  (K~0)                 2       -311    96     0   146   146    -1.28853    -0.21269    -2.03223     2.46641     0.49767
                                                                -2.777      -0.238      -3.784       4.781
  127  gamma                 1         22    97     0     0     0    -0.64576    -0.03441    -0.75573     0.99464     0.00000
                                                                -2.588      -0.222      -3.536       4.464
  128  gamma                 1         22    97     0     0     0    -0.06856    -0.03770    -0.04950     0.09258     0.00000
                                                                -2.588      -0.222      -3.536       4.464
  129  gamma                 1         22    98     0     0     0    -0.06972     0.05169    -0.17749     0.19757     0.00000
                                                                -2.588      -0.221      -3.536       4.463
  130  gamma                 1         22    98     0     0     0    -0.15985     0.04525    -0.07613     0.18275     0.00000
                                                                -2.588      -0.221      -3.536       4.463
  131  pi-                   1       -211    99     0     0     0    -0.30093     0.07445    -0.49793     0.60292     0.13957
                                                                -2.588      -0.221      -3.535       4.463
  132  pi+                   1        211    99     0     0     0    -0.36219    -0.24505    -0.59992     0.75539     0.13957
                                                                -2.588      -0.221      -3.535       4.463
  133  (pi0)                 2        111    99     0   147   148    -1.66765    -0.17627    -2.43988     2.96368     0.13498
                                                                -2.588      -0.221      -3.535       4.463
  134  pi-                   1       -211   100     0     0     0    -1.69905    -0.12947    -2.55721     3.07609     0.13957
                                                                -2.588      -0.221      -3.535       4.463
  135  (pi0)                 2        111   100     0   149   150    -0.38810    -0.17613    -0.19641     0.48830     0.13498
                                                                -2.588      -0.221      -3.535       4.463
  136  (K0)                  2        311   101     0   151   151    -2.22710    -0.07513    -3.00162     3.77134     0.49767
                                                                -2.588      -0.221      -3.535       4.463
  137  (omega(782))          2        223   101     0   152   154    -3.04926    -0.18363    -4.47774     5.47631     0.77982
                                                                -2.588      -0.221      -3.535       4.463
  138  gamma                 1         22   115     0     0     0     0.10060    -0.05333     0.02356     0.11627     0.00000
                                                                 0.000      -0.000       0.000       0.000
  139  gamma                 1         22   115     0     0     0     1.25053    -0.17762     0.37737     1.31825     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   121     0     0     0    -0.06562    -0.07791    -0.24651     0.26672     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   121     0     0     0     0.04399    -0.01689    -0.32862     0.33198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  (D+)                  2        411   122     0   155   156    -0.94544    12.49148    -7.96305    14.96113     1.86930
                                                                -0.043       3.435      -1.925       3.956
  143  (pi0)                 2        111   122     0   157   158    -0.05514     0.81112    -0.56075     0.99680     0.13498
                                                                -0.043       3.435      -1.925       3.956
  144  (D_s-)                2       -431   123     0   159   162     0.43804    33.03266   -17.35246    37.36752     1.96850
                                                                -0.043       3.435      -1.925       3.956
  145  gamma                 1         22   123     0     0     0    -0.04384     1.59096    -0.97567     1.86682     0.00000
                                                                -0.043       3.435      -1.925       3.956
  146  KL0                   1        130   126     0     0     0    -1.28853    -0.21269    -2.03223     2.46641     0.49767
                                                                -2.777      -0.238      -3.784       4.781
  147  gamma                 1         22   133     0     0     0    -0.60607    -0.02416    -0.97313     1.14668     0.00000
                                                                -2.588      -0.222      -3.536       4.464
  148  gamma                 1         22   133     0     0     0    -1.06159    -0.15212    -1.46675     1.81699     0.00000
                                                                -2.588      -0.222      -3.536       4.464
  149  gamma                 1         22   135     0     0     0    -0.23762    -0.17445    -0.10912     0.31433     0.00000
                                                                -2.588      -0.222      -3.536       4.463
  150  gamma                 1         22   135     0     0     0    -0.15048    -0.00168    -0.08729     0.17397     0.00000
                                                                -2.588      -0.222      -3.536       4.463
  151  (KS0)                 2        310   136     0   163   164    -2.22710    -0.07513    -3.00162     3.77134     0.49767
                                                                -2.588      -0.221      -3.535       4.463
  152  pi+                   1        211   137     0     0     0    -0.89400    -0.10351    -1.66107     1.89435     0.13957
                                                                -2.588      -0.221      -3.535       4.463
  153  pi-                   1       -211   137     0     0     0    -0.58599    -0.19193    -0.74429     0.97657     0.13957
                                                                -2.588      -0.221      -3.535       4.463
  154  (pi0)                 2        111   137     0   165   166    -1.56926     0.11181    -2.07238     2.60539     0.13498
                                                                -2.588      -0.221      -3.535       4.463
  155  (eta)                 2        221   142     0   167   169     0.00813     9.43478    -6.20474    11.30547     0.54745
                                                                -0.381       7.890      -4.764       9.291
  156  pi+                   1        211   142     0     0     0    -0.95357     3.05670    -1.75832     3.65566     0.13957
                                                                -0.381       7.890      -4.764       9.291
  157  gamma                 1         22   143     0     0     0    -0.00089     0.38563    -0.19025     0.43001     0.00000
                                                                -0.043       3.435      -1.925       3.956
  158  gamma                 1         22   143     0     0     0    -0.05425     0.42548    -0.37050     0.56679     0.00000
                                                                -0.043       3.435      -1.925       3.956
  159  pi-                   1       -211   144     0     0     0     0.23893     6.44265    -3.21082     7.20373     0.13957
                                                                -0.037       3.945      -2.192       4.532
  160  (pi0)                 2        111   144     0   170   171     0.04550     6.16179    -3.15065     6.92204     0.13498
                                                                -0.037       3.945      -2.192       4.532
  161  (K*(892)~0)           2       -313   144     0   172   173    -0.01735     9.94135    -5.49632    11.39091     0.84405
                                                                -0.037       3.945      -2.192       4.532
  162  (K0)                  2        311   144     0   174   174     0.17097    10.48686    -5.49466    11.85084     0.49767
                                                                -0.037       3.945      -2.192       4.532
  163  pi+                   1        211   151     0     0     0    -0.38309     0.11137    -0.49727     0.65263     0.13957
                                                               -52.989      -1.922     -71.464      89.811
  164  pi-                   1       -211   151     0     0     0    -1.84401    -0.18650    -2.50434     3.11871     0.13957
                                                               -52.989      -1.922     -71.464      89.811
  165  gamma                 1         22   154     0     0     0    -0.78373     0.10583    -0.96460     1.24735     0.00000
                                                                -2.589      -0.221      -3.537       4.465
  166  gamma                 1         22   154     0     0     0    -0.78553     0.00599    -1.10778     1.35804     0.00000
                                                                -2.589      -0.221      -3.537       4.465
  167  pi-                   1       -211   155     0     0     0    -0.07786     1.39717    -0.97504     1.71124     0.13957
                                                                -0.381       7.890      -4.764       9.291
  168  pi+                   1        211   155     0     0     0     0.01716     2.87128    -1.82753     3.40645     0.13957
                                                                -0.381       7.890      -4.764       9.291
  169  (pi0)                 2        111   155     0   175   176     0.06884     5.16633    -3.40216     6.18779     0.13498
                                                                -0.381       7.890      -4.764       9.291
  170  gamma                 1         22   160     0     0     0     0.06070     1.40838    -0.75010     1.59683     0.00000
                                                                -0.037       3.945      -2.192       4.533
  171  gamma                 1         22   160     0     0     0    -0.01521     4.75341    -2.40056     5.32521     0.00000
                                                                -0.037       3.945      -2.192       4.533
  172  K-                    1       -321   161     0     0     0     0.06268     7.20955    -3.71486     8.12560     0.49360
                                                                -0.037       3.945      -2.192       4.532
  173  pi+                   1        211   161     0     0     0    -0.08003     2.73181    -1.78146     3.26531     0.13957
                                                                -0.037       3.945      -2.192       4.532
  174  (KS0)                 2        310   162     0   177   178     0.17097    10.48686    -5.49466    11.85084     0.49767
                                                                -0.037       3.945      -2.192       4.532
  175  gamma                 1         22   169     0     0     0     0.04198     1.53091    -1.07794     1.87280     0.00000
                                                                -0.381       7.891      -4.765       9.292
  176  gamma                 1         22   169     0     0     0     0.02686     3.63542    -2.32423     4.31498     0.00000
                                                                -0.381       7.891      -4.765       9.292
  177  pi-                   1       -211   174     0     0     0     0.26515     4.96236    -2.49896     5.56414     0.13957
                                                                16.461    1015.869    -532.397    1148.074
  178  pi+                   1        211   174     0     0     0    -0.09417     5.52449    -2.99570     6.28670     0.13957
                                                                16.461    1015.869    -532.397    1148.074
 on entry to user_fragment call;   ncount=       50000



                  Event listing (HEP format)            Event:    50000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.16163    -0.30253     0.96037     1.01978     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    26.67245   -21.74632    22.54347    41.17873     1.77700
    4  tau+                  1        -15     0     0     0     0   -41.11809    -8.63134   -38.64501    57.11210     1.77700
    5  H_10                  1         25     0     0     0     0    14.60727    30.68018    30.11839   132.99159   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.161626D+00  0.302525D+00  0.122649D+03  0.122650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269229D-14  0.205391D-14 -0.108633D+03  0.108633D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3  0.266725D+02 -0.217463D+02  0.225435D+02  0.411787D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4 -0.411181D+02 -0.863134D+01 -0.386450D+02  0.571121D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.146073D+02  0.306802D+02  0.301184D+02  0.132992D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       50000



                  Event listing (HEP format with vertices)            Event:    50000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.16163    -0.30253     0.96037     1.01978     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    26.67245   -21.74632    22.54347    41.17873     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -41.11809    -8.63134   -38.64501    57.11210     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    14.60727    30.68018    30.11839   132.99159   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.16163    -0.30253     0.96037     1.01978     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0    26.67245   -21.74632    22.54347    41.17873     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11   -41.11809    -8.63134   -38.64501    57.11210     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    14.60727    30.68018    30.11839   132.99159   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -14.44564   -30.37766   -16.10153    98.29083    90.94146
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    47    48    26.67211   -21.74604    22.54318    41.17820     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15   -41.11775    -8.63162   -38.64472    57.11263     1.80666
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    52    53   -41.09063    -8.63006   -38.62866    57.08107     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0    -0.02712    -0.00156    -0.01606     0.03156     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    10     0    18    18    27.96740    68.01952   -12.69587    74.63253     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    10     0    18    18   -13.36013   -37.33933    42.81426    58.35906     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    14.60727    30.68018    30.11839   132.99159   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    18     0    21    22    25.37784    61.49664    -9.81558    72.08319    25.95706
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    23    24   -10.77057   -30.81646    39.93397    60.90840    32.39524
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    26    11.66205     8.27021     1.43395    14.72151     3.20420
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28    13.71579    53.22643   -11.24954    57.36168    11.94295
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    29    30    -0.79773   -24.90651    38.89083    47.88174    12.61718
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    31    32    -9.97284    -5.90995     1.04314    13.02666     5.84984
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    38    38    10.00396     5.61333     1.61565    11.58443     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39     1.65809     2.65688    -0.18170     3.13709     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    22     0    37    37     9.59192    29.01783   -11.87357    32.79133     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    22     0    41    41     4.12387    24.20860     0.62404    24.57035     0.50000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    42    42    -1.23959     0.01060     1.42129     1.88594     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    33    34     0.44187   -24.91711    37.46954    45.99580     9.51783
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    24     0    45    45    -4.17683    -1.71425     2.78288     5.51171     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    24     0    40    40    -5.79601    -4.19571    -1.73975     7.51495     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    30     0    35    36     1.99557   -24.27371    33.56199    41.72896     4.65875
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    30     0    46    46    -1.55371    -0.64339     3.90756     4.26683     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    44    44     2.69335   -10.10661    12.02574    15.94130     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    43    43    -0.69778   -14.16711    21.53624    25.78767     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    27     0    54    54     9.59192    29.01783   -11.87357    32.79133     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    54    54    10.00396     5.61333     1.61565    11.58443     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    54    54     1.65809     2.65688    -0.18170     3.13709     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    32     0    54    54    -5.79601    -4.19571    -1.73975     7.51495     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    28     0    64    64     4.12387    24.20860     0.62404    24.57035     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    64    64    -1.23959     0.01060     1.42129     1.88594     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    64    64    -0.69778   -14.16711    21.53624    25.78767     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    35     0    64    64     2.69335   -10.10661    12.02574    15.94130     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (c)                   2          4    31     0    75    75    -4.17683    -1.71425     2.78288     5.51171     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (d~)                  2         -1    34     0    75    75    -1.55371    -0.64339     3.90756     4.26683     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  nu_tau                1         16    12     0     0     0     3.32496    -2.56284     2.47390     4.87276     0.00999
                                                                 1.623      -1.323       1.372       2.505
   48  (a_1(1260)-)          2     -20213    12     0    49    51    23.34715   -19.18319    20.06928    36.30544     1.49152
                                                                 1.623      -1.323       1.372       2.505
   49  pi-                   1       -211    48     0     0     0     9.20669    -6.96302     7.88262    13.97862     0.13957
                                                                 1.623      -1.323       1.372       2.505
   50  pi-                   1       -211    48     0     0     0     0.62042    -0.47295     0.61065     1.00049     0.13957
                                                                 1.623      -1.323       1.372       2.505
   51  pi+                   1        211    48     0     0     0    13.52003   -11.74722    11.57602    21.32632     0.13957
                                                                 1.623      -1.323       1.372       2.505
   52  nu_tau~               1        -16    14     0     0     0   -26.76829    -6.37577   -25.15914    37.28504     0.00999
                                                                -4.852      -1.019      -4.562       6.741
   53  K+                    1        321    14     0     0     0   -14.32234    -2.25429   -13.46952    19.79603     0.49367
                                                                -4.852      -1.019      -4.562       6.741
   54  (gen. code)           2         92    37    40    55    63    15.45795    33.09234   -12.17937    55.02779    39.31501
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)~0)           2       -313    54     0    78    79     8.79181    26.43624   -10.90359    29.93383     0.98751
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    54     0    80    81     0.44953     0.47378    -0.74838     1.09336     0.45697
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    54     0    82    83     7.31053     5.60949     0.96647     9.33533     1.14196
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    54     0    84    85     2.49963     2.06940     0.66778     3.40491     0.78542
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    54     0    86    87     0.32240     0.71527    -0.31820     0.85734     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    54     0    88    89     0.45390     0.08399     0.17160     0.79618     0.62560
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)-)          2       -215    54     0    90    91     0.29594     0.85230     0.17125     1.59773     1.30745
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    54     0    92    94     0.27871     0.35535    -1.05639     1.38460     0.77280
                                                                 0.000       0.000       0.000       0.000
   63  (D_1(2420)~0)         2     -10423    54     0    95    96    -4.94451    -3.50350    -1.12992     6.62451     2.42583
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    41    44    65    74     4.87985    -0.05451    35.60731    68.18525    57.94421
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    64     0     0     0     1.06518     6.59643     0.54857     6.72250     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    64     0    97    99     2.03227    12.58236    -0.07980    12.76890     0.76979
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    64     0   100   101     0.32240     2.67826     0.43418     2.98415     1.19984
                                                                 0.000       0.000       0.000       0.000
   68  p~-                   1      -2212    64     0     0     0     0.15052     1.55712     0.44403     1.87745     0.93827
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    64     0   102   103     0.00356     0.12803     0.54737     1.15382     1.00761
                                                                 0.000       0.000       0.000       0.000
   70  (Delta-)              2       1114    64     0   104   105    -0.15671    -0.07867     0.40548     1.31869     1.24249
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    64     0   106   107    -0.62570    -0.50344     0.65183     1.04310     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    64     0   108   108    -0.17232    -7.38281    12.48187    14.51138     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)0)            2        313    64     0   109   110    -0.23550    -4.64488     7.01192     8.46132     0.89242
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    64     0   111   112     2.49614   -10.98691    13.16186    17.34395     0.79688
                                                                 0.000       0.000       0.000       0.000
   75  (gen. code)           2         92    45    46    76    77    -5.73054    -2.35764     6.69044     9.77855     3.52994
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    75     0   113   114    -4.68402    -1.04114     4.01554     6.57181     2.01000
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    75     0   115   116    -1.04652    -1.31649     2.67491     3.20674     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    55     0     0     0     3.85731    12.62895    -5.17001    14.18950     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0     4.93450    13.80729    -5.73358    15.74433     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0     0.40634     0.44012    -0.71644     0.94424     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   117   118     0.04319     0.03366    -0.03194     0.14913     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    57     0   119   121     4.54764     3.47404     0.85313     5.83875     0.78310
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    57     0     0     0     2.76289     2.13545     0.11334     3.49658     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    58     0     0     0     1.51623     1.16274     0.75146     2.05793     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   122   123     0.98340     0.90666    -0.08368     1.34697     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    59     0     0     0     0.04280     0.02138    -0.01520     0.05020     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.27960     0.69389    -0.30301     0.80714     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  pi+                   1        211    60     0     0     0     0.20446    -0.19735     0.23152     0.39222     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    60     0   124   125     0.24944     0.28135    -0.05992     0.40396     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    61     0     0     0     0.34533     0.87721    -0.01286     1.06422     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    61     0   126   126    -0.04939    -0.02491     0.18412     0.53351     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     0.08992     0.04469    -0.00762     0.17210     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    62     0     0     0     0.15491     0.38535    -0.65287     0.78626     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   127   128     0.03389    -0.07468    -0.39590     0.42624     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    63     0   129   130    -3.37949    -2.58265    -0.88548     4.78698     2.01000
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    63     0     0     0    -1.56502    -0.92085    -0.24444     1.83752     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    66     0     0     0     0.70068     4.39639    -0.18266     4.45781     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    66     0     0     0     0.24807     1.58373     0.17660     1.61877     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    66     0   131   132     1.08352     6.60224    -0.07374     6.69233     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    67     0   133   134     0.16788     1.28419     0.40155     1.57424     0.79979
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    67     0     0     0     0.15452     1.39407     0.03263     1.40991     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    69     0   135   137    -0.22145    -0.16174     0.24998     0.66136     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     0.22501     0.28978     0.29739     0.49246     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    70     0     0     0    -0.31596     0.07331     0.31248     1.04194     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    70     0     0     0     0.15926    -0.15198     0.09300     0.27675     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    71     0     0     0    -0.30515    -0.32709     0.38623     0.59100     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    71     0     0     0    -0.32055    -0.17635     0.26560     0.45210     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  KL0                   1        130    72     0     0     0    -0.17232    -7.38281    12.48187    14.51138     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  K+                    1        321    73     0     0     0    -0.11352    -2.72474     3.61819     4.55764     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    73     0     0     0    -0.12198    -1.92014     3.39373     3.90368     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    74     0     0     0     0.38403    -1.40984     2.06860     2.53647     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    74     0     0     0     2.11211    -9.57707    11.09327    14.80748     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D+)                  2        411    76     0   138   140    -4.28252    -0.95990     3.71238     6.04462     1.86930
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   141   142    -0.40151    -0.08125     0.30315     0.52719     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0    -0.88246    -0.70966     1.57447     1.93941     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    77     0     0     0    -0.16405    -0.60683     1.10044     1.26733     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0     0.01599    -0.05263    -0.01569     0.05720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    81     0     0     0     0.02721     0.08629    -0.01625     0.09193     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  pi+                   1        211    82     0     0     0     1.65970     0.98625     0.23192     1.94950     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0     2.26959     1.80676     0.38243     2.92936     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    82     0   143   144     0.61835     0.68103     0.23878     0.95989     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0     0.12223     0.16355     0.01800     0.20497     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22    85     0     0     0     0.86117     0.74311    -0.10169     1.14200     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    89     0     0     0     0.17629     0.21381    -0.10279     0.29557     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  gamma                 1         22    89     0     0     0     0.07315     0.06754     0.04287     0.10840     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  KL0                   1        130    91     0     0     0    -0.04939    -0.02491     0.18412     0.53351     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0    -0.03099     0.02356    -0.07659     0.08592     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.06488    -0.09825    -0.31930     0.34032     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  (D~0)                 2       -421    95     0   145   146    -3.18977    -2.46034    -0.83965     4.51766     1.86450
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    95     0     0     0    -0.18972    -0.12231    -0.04583     0.26932     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    99     0     0     0     0.23731     1.25475     0.02899     1.27732     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22    99     0     0     0     0.84622     5.34749    -0.10273     5.41501     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  pi-                   1       -211   100     0     0     0     0.41462     0.55751     0.35764     0.79379     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111   100     0   147   148    -0.24674     0.72669     0.04391     0.78045     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   102     0   149   150    -0.10521     0.07145     0.03979     0.18968     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111   102     0   151   152     0.03657    -0.12619     0.12547     0.22633     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111   102     0   153   154    -0.15282    -0.10700     0.08472     0.24536     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  e+                    1        -11   113     0     0     0    -0.76812    -0.58361     1.25464     1.58263     0.00051
                                                                -0.075      -0.017       0.065       0.106
  139  nu_e                  1         12   113     0     0     0    -1.35375    -0.25351     1.09336     1.75851     0.00000
                                                                -0.075      -0.017       0.065       0.106
  140  (K*(892)~0)           2       -313   113     0   155   156    -2.16064    -0.12278     1.36438     2.70348     0.87396
                                                                -0.075      -0.017       0.065       0.106
  141  gamma                 1         22   114     0     0     0    -0.10890    -0.05035     0.02554     0.12267     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   114     0     0     0    -0.29260    -0.03090     0.27761     0.40452     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   121     0     0     0     0.25058     0.18761     0.05673     0.31812     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   121     0     0     0     0.36778     0.49342     0.18206     0.64177     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (K*(892)+)            2        323   129     0   157   158    -2.26701    -1.90823     0.07833     3.09693     0.89674
                                                                -0.222      -0.171      -0.059       0.315
  146  pi-                   1       -211   129     0     0     0    -0.92276    -0.55211    -0.91799     1.42073     0.13957
                                                                -0.222      -0.171      -0.059       0.315
  147  gamma                 1         22   134     0     0     0     0.01584     0.06820    -0.00215     0.07004     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   134     0     0     0    -0.26257     0.65849     0.04606     0.71040     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   135     0     0     0    -0.02994     0.07399     0.07226     0.10766     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   135     0     0     0    -0.07527    -0.00254    -0.03246     0.08201     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  gamma                 1         22   136     0     0     0     0.07015    -0.01880     0.02930     0.07831     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   136     0     0     0    -0.03358    -0.10739     0.09617     0.14801     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   137     0     0     0    -0.14547    -0.03531     0.02502     0.15177     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   137     0     0     0    -0.00735    -0.07170     0.05970     0.09358     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  (K~0)                 2       -311   140     0   159   159    -1.07784     0.17818     0.65341     1.36679     0.49767
                                                                -0.075      -0.017       0.065       0.106
  156  (pi0)                 2        111   140     0   160   161    -1.08280    -0.30096     0.71097     1.33669     0.13498
                                                                -0.075      -0.017       0.065       0.106
  157  (K0)                  2        311   145     0   162   162    -0.78004    -0.61325    -0.08589     1.11337     0.49767
                                                                -0.222      -0.171      -0.059       0.315
  158  pi+                   1        211   145     0     0     0    -1.48697    -1.29498     0.16423     1.98356     0.13957
                                                                -0.222      -0.171      -0.059       0.315
  159  (KS0)                 2        310   155     0   163   164    -1.07784     0.17818     0.65341     1.36679     0.49767
                                                                -0.075      -0.017       0.065       0.106
  160  gamma                 1         22   156     0     0     0    -0.47360    -0.12760     0.23200     0.54259     0.00000
                                                                -0.075      -0.017       0.065       0.106
  161  gamma                 1         22   156     0     0     0    -0.60920    -0.17336     0.47897     0.79410     0.00000
                                                                -0.075      -0.017       0.065       0.106
  162  (KS0)                 2        310   157     0   165   166    -0.78004    -0.61325    -0.08589     1.11337     0.49767
                                                                -0.222      -0.171      -0.059       0.315
  163  pi+                   1        211   159     0     0     0    -0.48417     0.04692     0.06676     0.51045     0.13957
                                                                -8.533       1.382       5.193      10.832
  164  pi-                   1       -211   159     0     0     0    -0.59367     0.13126     0.58666     0.85634     0.13957
                                                                -8.533       1.382       5.193      10.832
  165  pi+                   1        211   162     0     0     0    -0.50013    -0.38495     0.14512     0.66247     0.13957
                                                               -57.722     -45.376      -6.390      82.385
  166  pi-                   1       -211   162     0     0     0    -0.27991    -0.22829    -0.23101     0.45090     0.13957
                                                               -57.722     -45.376      -6.390      82.385
 on entry to user_fragment call;   ncount=       55000



                  Event listing (HEP format)            Event:    55000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00060     0.00101    -2.27513     2.27513     0.00000
    3  tau-                  1         15     0     0     0     0   -38.89231   -14.16745   -46.75637    62.47115     1.77700
    4  tau+                  1        -15     0     0     0     0   -13.66600    35.38854    26.01892    46.03531     1.77700
    5  H_10                  1         25     0     0     0     0    52.55891   -21.22210    22.56212   139.09301   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.459771D-11  0.337675D-11  0.124712D+03  0.124712D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.598171D-03 -0.101429D-02 -0.122887D+03  0.122887D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.388923D+02 -0.141675D+02 -0.467564D+02  0.624711D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.136660D+02  0.353885D+02  0.260189D+02  0.460353D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.525589D+02 -0.212221D+02  0.225621D+02  0.139093D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       55000



                  Event listing (HEP format with vertices)            Event:    55000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00060     0.00101    -2.27513     2.27513     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -38.89231   -14.16745   -46.75637    62.47115     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -13.66600    35.38854    26.01892    46.03531     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    52.55891   -21.22210    22.56212   139.09301   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00060     0.00101    -2.27513     2.27513     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -38.89231   -14.16745   -46.75637    62.47115     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    15   -13.66600    35.38854    26.01892    46.03531     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    52.55891   -21.22210    22.56212   139.09301   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -33.36546   -12.76725   -40.55849    54.04856     0.00999
                                                                -1.998      -0.728      -2.402       3.209
   12  pi-                   1       -211     8     0     0     0    -5.52686    -1.40020    -6.19788     8.42259     0.13957
                                                                -1.998      -0.728      -2.402       3.209
   13  nu_tau~               1        -16     9     0     0     0    -3.06894     6.88190     5.13526     9.11866     0.01000
                                                                -2.124       5.499       4.043       7.154
   14  mu+                   1        -13     9     0     0     0   -10.56242    28.49714    20.89166    36.87986     0.10566
                                                                -2.124       5.499       4.043       7.154
   15  nu_mu                 1         14     9     0     0     0    -0.03464     0.00950    -0.00800     0.03679     0.00013
                                                                -2.124       5.499       4.043       7.154
   16  (b)                   2          5    10     0    18    18   -10.47661   -39.73829    52.40889    66.77292     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    63.03552    18.51619   -29.84677    72.32009     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    52.55891   -21.22210    22.56212   139.09301   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -10.15885   -39.64440    52.25773    67.13630    10.07635
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    23    62.71776    18.42230   -29.69560    71.95671     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    25   -10.53863   -36.92318    51.23108    64.20317     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    24     0.37977    -2.72122     1.02665     2.93313     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    26    26    62.71776    18.42230   -29.69560    71.95671     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    26    26     0.37977    -2.72122     1.02665     2.93313     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    26    26   -10.53863   -36.92318    51.23108    64.20317     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         92    23    25    27    31    52.55891   -21.22210    22.56212   139.09301   125.00000
                                                                 0.000       0.000       0.000       0.000
   27  (Xi*_b~0)             2      -5324    26     0    32    33    59.98161    17.14820   -28.67625    68.91896     5.97000
                                                                 0.000       0.000       0.000       0.000
   28  (K*(892)-)            2       -323    26     0    34    35     2.31216     1.02240    -0.72997     2.77665     0.88631
                                                                 0.000       0.000       0.000       0.000
   29  (Delta++)             2       2224    26     0    36    37     0.66828    -1.54925     0.71799     2.18416     1.18669
                                                                 0.000       0.000       0.000       0.000
   30  (a_0(1450)0)          2      10111    26     0    38    39     0.16542    -1.18648     0.84175     1.77187     0.99794
                                                                 0.000       0.000       0.000       0.000
   31  (B*-)                 2       -523    26     0    40    41   -10.56857   -36.65696    50.40860    63.44137     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (Xi_b~0)              2      -5232    27     0    42    44    59.59008    17.11910   -28.44834    68.46499     5.84000
                                                                 0.000       0.000       0.000       0.000
   33  gamma                 1         22    27     0     0     0     0.39153     0.02910    -0.22791     0.45397     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (K~0)                 2       -311    28     0    45    45     1.59400     0.85428    -0.26680     1.89460     0.49767
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    28     0     0     0     0.71816     0.16812    -0.46317     0.88205     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    29     0     0     0     0.61217    -1.03808     0.48382     1.60212     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    29     0     0     0     0.05611    -0.51117     0.23417     0.58203     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    30     0    46    48     0.00354    -1.19715     0.58776     1.44164     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    49    50     0.16188     0.01066     0.25399     0.33023     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    31     0    51    53   -10.46589   -36.16164    49.74353    62.60579     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    31     0     0     0    -0.10267    -0.49532     0.66506     0.83558     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  nu_e                  1         12    32     0     0     0    22.75891     7.67700   -11.28417    26.53746     0.00000
                                                                 3.440       0.988      -1.642       3.952
   43  e+                    1        -11    32     0     0     0    17.10488     4.15388    -6.56579    18.78673     0.00051
                                                                 3.440       0.988      -1.642       3.952
   44  (Xi_c~-)              2      -4232    32     0    54    55    19.72630     5.28822   -10.59838    23.14080     2.46560
                                                                 3.440       0.988      -1.642       3.952
   45  (KS0)                 2        310    34     0    56    57     1.59400     0.85428    -0.26680     1.89460     0.49767
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    58    59     0.03672    -0.09025     0.06578     0.17900     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    38     0    60    61     0.00221    -0.50598     0.31908     0.61323     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    62    63    -0.03539    -0.60091     0.20291     0.64941     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    39     0     0     0     0.13813    -0.03856     0.22883     0.27006     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    39     0     0     0     0.02375     0.04923     0.02516     0.06017     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  nu_mu~                1        -14    40     0     0     0    -2.97887   -11.71735    17.62074    21.36962     0.00000
                                                                -0.164      -0.566       0.779       0.981
   52  mu-                   1         13    40     0     0     0    -0.34158    -5.57274     6.54593     8.60422     0.10566
                                                                -0.164      -0.566       0.779       0.981
   53  (D0)                  2        421    40     0    64    66    -7.14544   -18.87155    25.57686    32.63196     1.86450
                                                                -0.164      -0.566       0.779       0.981
   54  (rho(770)-)           2       -213    44     0    67    68    12.16753     3.34177    -6.89152    14.40047     0.81511
                                                                 4.263       1.209      -2.085       4.918
   55  (Xi~0)                2      -3322    44     0    69    70     7.55877     1.94645    -3.70686     8.74033     1.31490
                                                                 4.263       1.209      -2.085       4.918
   56  (pi0)                 2        111    45     0    71    72     0.27389     0.32612    -0.08608     0.45497     0.13498
                                                               130.067      69.708     -21.770     154.595
   57  (pi0)                 2        111    45     0    73    74     1.32011     0.52817    -0.18072     1.43963     0.13498
                                                               130.067      69.708     -21.770     154.595
   58  gamma                 1         22    46     0     0     0     0.02304     0.03422     0.01684     0.04455     0.00000
                                                                 0.000      -0.000       0.000       0.000
   59  gamma                 1         22    46     0     0     0     0.01369    -0.12447     0.04894     0.13444     0.00000
                                                                 0.000      -0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0     0.01903    -0.21747     0.21406     0.30574     0.00000
                                                                 0.000      -0.000       0.000       0.000
   61  gamma                 1         22    47     0     0     0    -0.01682    -0.28852     0.10502     0.30749     0.00000
                                                                 0.000      -0.000       0.000       0.000
   62  gamma                 1         22    48     0     0     0    -0.06834    -0.36423     0.17167     0.40841     0.00000
                                                                -0.000      -0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0     0.03295    -0.23669     0.03124     0.24100     0.00000
                                                                -0.000      -0.000       0.000       0.000
   64  K-                    1       -321    53     0     0     0    -5.17671   -13.88223    19.37104    24.39253     0.49360
                                                                -0.532      -1.537       2.095       2.660
   65  (K0)                  2        311    53     0    75    75    -1.49071    -4.02013     4.70836     6.38749     0.49767
                                                                -0.532      -1.537       2.095       2.660
   66  pi+                   1        211    53     0     0     0    -0.47802    -0.96919     1.49746     1.85194     0.13957
                                                                -0.532      -1.537       2.095       2.660
   67  pi-                   1       -211    54     0     0     0     2.13323     0.78855    -1.47658     2.71519     0.13957
                                                                 4.263       1.209      -2.085       4.918
   68  (pi0)                 2        111    54     0    76    77    10.03429     2.55321    -5.41494    11.68528     0.13498
                                                                 4.263       1.209      -2.085       4.918
   69  (Lambda~0)            2      -3122    55     0    78    79     6.30017     1.51899    -3.17394     7.30192     1.11568
                                                              1187.264     305.843    -582.234    1372.842
   70  (pi0)                 2        111    55     0    80    81     1.25860     0.42747    -0.53292     1.43841     0.13498
                                                              1187.264     305.843    -582.234    1372.842
   71  gamma                 1         22    56     0     0     0     0.04712     0.14861    -0.00581     0.15600     0.00000
                                                               130.067      69.708     -21.770     154.595
   72  gamma                 1         22    56     0     0     0     0.22678     0.17751    -0.08027     0.29897     0.00000
                                                               130.067      69.708     -21.770     154.595
   73  gamma                 1         22    57     0     0     0     0.59526     0.18696    -0.03163     0.62473     0.00000
                                                               130.067      69.708     -21.770     154.595
   74  gamma                 1         22    57     0     0     0     0.72485     0.34120    -0.14910     0.81490     0.00000
                                                               130.067      69.708     -21.770     154.595
   75  KL0                   1        130    65     0     0     0    -1.49071    -4.02013     4.70836     6.38749     0.49767
                                                                -0.532      -1.537       2.095       2.660
   76  gamma                 1         22    68     0     0     0     8.69038     2.16383    -4.67871    10.10422     0.00000
                                                                 4.266       1.210      -2.086       4.922
   77  gamma                 1         22    68     0     0     0     1.34391     0.38938    -0.73623     1.58106     0.00000
                                                                 4.266       1.210      -2.086       4.922
   78  n~0                   1      -2112    69     0     0     0     4.95061     1.27525    -2.48756     5.76242     0.93957
                                                              1719.601     434.191    -850.419    1989.823
   79  (pi0)                 2        111    69     0    82    83     1.34956     0.24374    -0.68639     1.53950     0.13498
                                                              1719.601     434.191    -850.419    1989.823
   80  gamma                 1         22    70     0     0     0     0.49279     0.16926    -0.28043     0.59172     0.00000
                                                              1187.265     305.843    -582.234    1372.843
   81  gamma                 1         22    70     0     0     0     0.76581     0.25821    -0.25249     0.84669     0.00000
                                                              1187.265     305.843    -582.234    1372.843
   82  gamma                 1         22    79     0     0     0     0.76923     0.07102    -0.39002     0.86537     0.00000
                                                              1719.601     434.191    -850.419    1989.824
   83  gamma                 1         22    79     0     0     0     0.58033     0.17272    -0.29637     0.67413     0.00000
                                                              1719.601     434.191    -850.419    1989.824
 on entry to user_fragment call;   ncount=       60000



                  Event listing (HEP format)            Event:    60000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -11.84220   -26.47574    19.13135    34.79036     1.77700
    4  tau+                  1        -15     0     0     0     0    17.70974    -5.70829   -72.96514    75.32124     1.77700
    5  H_10                  1         25     0     0     0     0    -5.86755    32.18404    54.02424   140.04949   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.205139D-08 -0.142091D-07  0.125176D+03  0.125176D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.205968D-21 -0.142689D-20 -0.124985D+03  0.124985D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.118422D+02 -0.264757D+02  0.191314D+02  0.347904D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.177097D+02 -0.570829D+01 -0.729651D+02  0.753212D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.586755D+01  0.321840D+02  0.540242D+02  0.140049D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       60000



                  Event listing (HEP format with vertices)            Event:    60000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -11.84220   -26.47574    19.13135    34.79036     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    17.70974    -5.70829   -72.96514    75.32124     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    -5.86755    32.18404    54.02424   140.04949   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -11.84220   -26.47574    19.13135    34.79036     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    15    17    17.70974    -5.70829   -72.96514    75.32124     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    -5.86755    32.18404    54.02424   140.04949   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -9.36597   -21.43060    15.26281    27.92750     0.01000
                                                                -0.650      -1.453       1.050       1.909
   12  (rho(770)-)           2       -213     8     0    13    14    -2.47623    -5.04515     3.86854     6.86286     0.74025
                                                                -0.650      -1.453       1.050       1.909
   13  pi-                   1       -211    12     0     0     0    -0.69154    -1.05484     0.60374     1.40531     0.13957
                                                                -0.650      -1.453       1.050       1.909
   14  (pi0)                 2        111    12     0    43    44    -1.78468    -3.99030     3.26480     5.45754     0.13496
                                                                -0.650      -1.453       1.050       1.909
   15  nu_tau~               1        -16     9     0     0     0     9.48016    -2.24505   -37.19960    38.45418     0.01001
                                                                 1.008      -0.325      -4.152       4.286
   16  mu+                   1        -13     9     0     0     0     7.14895    -3.11946   -31.77705    32.72049     0.10566
                                                                 1.008      -0.325      -4.152       4.286
   17  nu_mu                 1         14     9     0     0     0     1.08064    -0.34378    -3.98848     4.14656     0.00003
                                                                 1.008      -0.325      -4.152       4.286
   18  (W+)                  2         24    10     0    20    21   -29.05717     9.95259    12.95298    45.18388    30.50295
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23    23.18963    22.23145    41.07126    94.86560    79.25048
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    18     0    24    24     0.73991     9.69910    11.75601    15.36169     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (nu_tau)              2         16    18     0     0     0   -29.79708     0.25349     1.19697    29.82219     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    29    29    49.82974    20.68538    41.60525    68.13321     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    29    29   -26.64011     1.54607    -0.53399    26.73239     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    20     0    25    26   -29.05717     9.95259    12.95298    45.18388    30.50295
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    27    28     0.73986     9.69910    11.75602    15.36174     1.77741
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    24     0     0     0   -29.79703     0.25349     1.19697    29.82214     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    25     0    45    46     0.73964     9.69817    11.75530    15.36054     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     0.00021     0.00093     0.00072     0.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         94    22    23    30    31    23.18963    22.23145    41.07126    94.86560    79.25048
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    29     0    32    33    47.97978    20.79152    41.56607    69.98349    20.87112
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    38    38   -24.79015     1.43992    -0.49482    24.88212     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    30     0    42    42    12.09267     1.81119    20.63466    23.99068     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    34    35    35.88710    18.98034    20.93141    45.99281     5.39236
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    33     0    41    41     3.95647     3.84998     2.64550     6.12166     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    36    37    31.93064    15.13035    18.28591    39.87116     2.61563
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    35     0    39    39    18.86588     9.84795    12.10121    24.48148     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    40    40    13.06476     5.28240     6.18469    15.38968     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    31     0    49    49   -24.79015     1.43992    -0.49482    24.88212     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    18.86588     9.84795    12.10121    24.48148     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    49    49    13.06476     5.28240     6.18469    15.38968     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    49    49     3.95647     3.84998     2.64550     6.12166     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (s)                   2          3    32     0    49    49    12.09267     1.81119    20.63466    23.99068     0.50000
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    14     0     0     0    -0.68930    -1.50050     1.15463     2.01489     0.00000
                                                                -0.650      -1.454       1.051       1.910
   44  gamma                 1         22    14     0     0     0    -1.09538    -2.48981     2.11017     3.44265     0.00000
                                                                -0.650      -1.454       1.051       1.910
   45  nu_tau~               1        -16    27     0     0     0    -0.06525     2.84280     4.39944     5.23841     0.01000
                                                                 0.007       0.085       0.103       0.135
   46  (rho(770)+)           2        213    27     0    47    48     0.80490     6.85537     7.35586    10.12214     0.83964
                                                                 0.007       0.085       0.103       0.135
   47  pi+                   1        211    46     0     0     0     0.41477     2.12026     2.78876     3.53046     0.13957
                                                                 0.007       0.085       0.103       0.135
   48  (pi0)                 2        111    46     0    62    63     0.39012     4.73512     4.56710     6.59167     0.13496
                                                                 0.007       0.085       0.103       0.135
   49  (gen. code)           2         92    38    42    50    61    23.18963    22.23145    41.07126    94.86560    79.25048
                                                                 0.000       0.000       0.000       0.000
   50  (D*_2(2460)-)         2       -415    49     0    64    65   -20.37753     1.54001    -0.66085    20.59362     2.45875
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    49     0    66    67    -3.58271     0.12061     0.35782     3.82518     1.28591
                                                                 0.000       0.000       0.000       0.000
   52  (phi(1020))           2        333    49     0    68    69    -0.15547    -0.07229    -0.12614     1.04158     1.01960
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    49     0    70    70    10.02936     5.38228     6.63402    13.18389     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (K~0)                 2       -311    49     0    71    71    14.89837     7.22519     7.97828    18.38656     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    49     0    72    72     1.58339     1.15523     1.38425     2.45061     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    49     0     0     0     4.39196     2.18710     2.27535     5.48933     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  n0                    1       2112    49     0     0     0     2.77032     0.89319     1.79043     3.54413     0.93957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    49     0    73    74     2.30737     2.05665     4.09630     5.19264     0.79375
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    75    76     2.46867     0.15934     1.98436     3.26178     0.76275
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0     1.33849     0.45207     1.50443     2.06850     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)-)            2       -323    49     0    77    78     7.51740     1.13207    13.85299    15.82778     0.90577
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    48     0     0     0     0.16857     2.62941     2.59725     3.69972     0.00000
                                                                 0.007       0.086       0.104       0.136
   63  gamma                 1         22    48     0     0     0     0.22155     2.10570     1.96985     2.89195     0.00000
                                                                 0.007       0.086       0.104       0.136
   64  (D~0)                 2       -421    50     0    79    83   -12.31094     0.72028    -0.52364    12.48314     1.86450
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0    -8.06658     0.81972    -0.13720     8.11049     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    51     0    84    85    -3.25796     0.28327     0.19517     3.40345     0.92240
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    51     0     0     0    -0.32476    -0.16266     0.16264     0.42173     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    52     0     0     0     0.00090    -0.02703    -0.14028     0.51777     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (KS0)                 2        310    52     0    86    87    -0.15637    -0.04525     0.01414     0.52381     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    53     0    88    89    10.02936     5.38228     6.63402    13.18389     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    54     0    90    91    14.89837     7.22519     7.97828    18.38656     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    55     0     0     0     1.58339     1.15523     1.38425     2.45061     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    58     0     0     0     1.09191     0.75160     1.22762     1.81210     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    58     0    92    93     1.21546     1.30505     2.86868     3.38054     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    59     0     0     0     0.72400    -0.00361     1.01550     1.25496     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    59     0    94    95     1.74467     0.16295     0.96886     2.00683     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    61     0    96    96     6.18512     0.83310    11.80378    13.36139     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    61     0     0     0     1.33228     0.29898     2.04920     2.46639     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (K0)                  2        311    64     0    97    97    -4.02856     0.11484    -0.13004     4.06289     0.49767
                                                                -0.170       0.010      -0.007       0.172
   80  (rho(770)0)           2        113    64     0    98    99    -5.01565     0.48977    -0.12830     5.10393     0.79814
                                                                -0.170       0.010      -0.007       0.172
   81  (pi0)                 2        111    64     0   100   101    -1.42392     0.04576    -0.11823     1.43591     0.13498
                                                                -0.170       0.010      -0.007       0.172
   82  (pi0)                 2        111    64     0   102   103    -1.27343     0.08265    -0.17124     1.29460     0.13498
                                                                -0.170       0.010      -0.007       0.172
   83  (pi0)                 2        111    64     0   104   105    -0.56938    -0.01274     0.02417     0.58580     0.13498
                                                                -0.170       0.010      -0.007       0.172
   84  K-                    1       -321    66     0     0     0    -1.69241    -0.12716     0.20495     1.77934     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    66     0   106   107    -1.56555     0.41043    -0.00978     1.62410     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    69     0     0     0    -0.28850     0.01743    -0.00236     0.32097     0.13957
                                                                -8.892      -2.573       0.804      29.787
   87  pi-                   1       -211    69     0     0     0     0.13214    -0.06268     0.01650     0.20283     0.13957
                                                                -8.892      -2.573       0.804      29.787
   88  pi-                   1       -211    70     0     0     0     2.41745     1.37296     1.79406     3.31168     0.13957
                                                               635.347     340.960     420.257     835.183
   89  pi+                   1        211    70     0     0     0     7.61192     4.00931     4.83996     9.87221     0.13957
                                                               635.347     340.960     420.257     835.183
   90  (pi0)                 2        111    71     0   108   109     7.40120     3.81372     4.07069     9.26882     0.13498
                                                               778.817     377.700     417.068     961.164
   91  (pi0)                 2        111    71     0   110   111     7.49717     3.41147     3.90759     9.11774     0.13498
                                                               778.817     377.700     417.068     961.164
   92  gamma                 1         22    74     0     0     0     0.66402     0.61815     1.49221     1.74634     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    74     0     0     0     0.55144     0.68690     1.37647     1.63420     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    76     0     0     0     1.74387     0.16837     0.96604     2.00066     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    76     0     0     0     0.00081    -0.00542     0.00282     0.00616     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  KL0                   1        130    77     0     0     0     6.18512     0.83310    11.80378    13.36139     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  KL0                   1        130    79     0     0     0    -4.02856     0.11484    -0.13004     4.06289     0.49767
                                                                -0.170       0.010      -0.007       0.172
   98  pi+                   1        211    80     0     0     0    -1.70465    -0.18424    -0.06856     1.72162     0.13957
                                                                -0.170       0.010      -0.007       0.172
   99  pi-                   1       -211    80     0     0     0    -3.31100     0.67402    -0.05974     3.38232     0.13957
                                                                -0.170       0.010      -0.007       0.172
  100  gamma                 1         22    81     0     0     0    -1.09080    -0.01774    -0.11268     1.09675     0.00000
                                                                -0.170       0.010      -0.007       0.172
  101  gamma                 1         22    81     0     0     0    -0.33311     0.06350    -0.00555     0.33916     0.00000
                                                                -0.170       0.010      -0.007       0.172
  102  gamma                 1         22    82     0     0     0    -0.77866    -0.00024    -0.14655     0.79234     0.00000
                                                                -0.170       0.010      -0.007       0.173
  103  gamma                 1         22    82     0     0     0    -0.49476     0.08289    -0.02469     0.50226     0.00000
                                                                -0.170       0.010      -0.007       0.173
  104  gamma                 1         22    83     0     0     0    -0.19359     0.05453     0.03364     0.20392     0.00000
                                                                -0.170       0.010      -0.007       0.172
  105  gamma                 1         22    83     0     0     0    -0.37579    -0.06727    -0.00947     0.38188     0.00000
                                                                -0.170       0.010      -0.007       0.172
  106  gamma                 1         22    85     0     0     0    -0.75669     0.25483    -0.04446     0.79968     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    85     0     0     0    -0.80886     0.15560     0.03468     0.82442     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    90     0     0     0     5.42886     2.82227     2.92962     6.78384     0.00000
                                                               778.818     377.700     417.068     961.164
  109  gamma                 1         22    90     0     0     0     1.97233     0.99146     1.14107     2.48498     0.00000
                                                               778.818     377.700     417.068     961.164
  110  gamma                 1         22    91     0     0     0     4.86768     2.21748     2.46617     5.89012     0.00000
                                                               778.819     377.700     417.068     961.166
  111  gamma                 1         22    91     0     0     0     2.62949     1.19399     1.44142     3.22762     0.00000
                                                               778.819     377.700     417.068     961.166
 on entry to user_fragment call;   ncount=       65000



                  Event listing (HEP format)            Event:    65000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    36.14559    42.25592    22.08679    59.85859     1.77700
    4  tau+                  1        -15     0     0     0     0   -43.90489    -3.36085    25.33921    50.83472     1.77700
    5  H_10                  1         25     0     0     0     0     7.75930   -38.89507   -47.01095   139.31282   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.274286D-10  0.873164D-10  0.125211D+03  0.125211D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.176509D-08  0.253815D-08 -0.124796D+03  0.124796D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.361456D+02  0.422559D+02  0.220868D+02  0.598586D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.439049D+02 -0.336085D+01  0.253392D+02  0.508347D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.775930D+01 -0.388951D+02 -0.470109D+02  0.139313D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       65000



                  Event listing (HEP format with vertices)            Event:    65000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    36.14559    42.25592    22.08679    59.85859     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -43.90489    -3.36085    25.33921    50.83472     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10     7.75930   -38.89507   -47.01095   139.31282   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0    36.14559    42.25592    22.08679    59.85859     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11   -43.90489    -3.36085    25.33921    50.83472     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17     7.75930   -38.89507   -47.01095   139.31282   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    -7.75930    38.89507    47.42601   110.69330    91.81911
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    38    40    36.12342    42.23003    22.07327    59.82194     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15   -43.88273    -3.33496    25.35273    50.87136     2.88421
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    41    42   -43.90606    -3.33067    25.30162    50.81501     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.02333    -0.00429     0.05112     0.05635     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -57.20792   -26.99856   -12.58297    64.67642     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    64.96722   -11.89651   -34.42798    74.63640     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20     7.75930   -38.89507   -47.01095   139.31282   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -51.45215   -26.74058   -14.13124    66.72364    29.83237
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    59.21145   -12.15449   -32.87970    72.58918    23.11679
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    31    31   -44.06187    -8.02774   -10.93546    46.35210     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    32    32    -7.39028   -18.71284    -3.19579    20.37154     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    25    26    41.06372     0.56818   -19.51066    45.89439     6.25118
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    27    28    18.14774   -12.72267   -13.36904    26.69479     6.53252
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    35    35    40.28510     0.01971   -18.85054    44.73558     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    36    36     0.77862     0.54847    -0.66013     1.15881     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    24     0    37    37     5.18130    -5.57346    -7.07569    10.40311     0.50000
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    29    30    12.96644    -7.14921    -6.29335    16.29168     2.56375
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    34    34     3.19948    -0.91909    -2.11956     3.97793     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    33    33     9.76696    -6.23012    -4.17379    12.31375     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    21     0    46    46   -44.06187    -8.02774   -10.93546    46.35210     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    22     0    46    46    -7.39028   -18.71284    -3.19579    20.37154     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    46    46     9.76696    -6.23012    -4.17379    12.31375     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s~)                  2         -3    29     0    46    46     3.19948    -0.91909    -2.11956     3.97793     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    25     0    58    58    40.28510     0.01971   -18.85054    44.73558     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    58    58     0.77862     0.54847    -0.66013     1.15881     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    27     0    58    58     5.18130    -5.57346    -7.07569    10.40311     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  nu_tau                1         16    12     0     0     0    15.94015    18.35847     9.39961    26.06673     0.01000
                                                                 4.256       4.976       2.601       7.048
   39  e-                    1         11    12     0     0     0     5.33340     7.06461     3.89502     9.67084     0.00057
                                                                 4.256       4.976       2.601       7.048
   40  nu_e~                 1        -12    12     0     0     0    14.84987    16.80695     8.77864    24.08437     0.00007
                                                                 4.256       4.976       2.601       7.048
   41  nu_tau~               1        -16    14     0     0     0    -5.76801    -0.31536     3.82352     6.92739     0.00999
                                                                -2.097      -0.159       1.209       2.427
   42  (a_1(1260)+)          2      20213    14     0    43    45   -38.13806    -3.01531    21.47810    43.88762     1.10045
                                                                -2.097      -0.159       1.209       2.427
   43  (pi0)                 2        111    42     0    65    66   -15.15898    -1.05890     8.79418    17.55767     0.13496
                                                                -2.097      -0.159       1.209       2.427
   44  (pi0)                 2        111    42     0    67    68    -2.89697    -0.05044     1.57237     3.29932     0.13496
                                                                -2.097      -0.159       1.209       2.427
   45  pi+                   1        211    42     0     0     0   -20.08211    -1.90597    11.11155    23.03063     0.13957
                                                                -2.097      -0.159       1.209       2.427
   46  (gen. code)           2         92    31    34    47    57   -38.48571   -33.88979   -20.42459    83.01532    62.00574
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    69    70   -41.45320    -7.71122   -10.05880    43.67338     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (eta)                 2        221    46     0    71    72    -0.93607    -0.92408    -0.72385     1.59806     0.54745
                                                                 0.000       0.000       0.000       0.000
   49  K+                    1        321    46     0     0     0    -0.52667    -0.30864    -0.10565     0.79211     0.49360
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    46     0    73    74    -4.30884    -6.33488    -0.25974     7.77440     1.29497
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    46     0    75    76    -0.37208    -2.24723    -1.05952     2.82583     1.29393
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)~0)           2       -313    46     0    77    78    -3.37585    -8.20106    -1.32584     9.00065     0.77473
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    79    80     0.89349    -0.62315    -0.84502     1.53197     0.66800
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    46     0    81    82     0.49366    -0.69147    -0.59725     1.04726     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    46     0    83    84     3.07500    -2.97428    -1.04827     4.52976     1.05729
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    46     0    85    86     3.12636    -1.37653    -1.79578     4.01727     1.11568
                                                                 0.000       0.000       0.000       0.000
   57  (Xi~0)                2      -3322    46     0    87    88     4.89851    -2.49726    -2.60488     6.22463     1.31490
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    35    37    59    64    46.24502    -5.00528   -26.58635    56.29750    17.28930
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    58     0    89    90    34.56973     0.09914   -16.51943    38.68231     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  p~-                   1      -2212    58     0     0     0     1.07477    -0.42327    -0.81829     1.69831     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  p+                    1       2212    58     0     0     0     4.07763    -0.52813    -2.28334     4.79583     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1270)-)          2     -10323    58     0    91    92     2.48718    -0.94758    -2.14793     3.65444     1.28740
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    58     0     0     0     1.40152    -0.68049    -0.59688     1.73990     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K_1(1270)-)          2     -10323    58     0    93    94     2.63417    -2.52494    -4.22048     5.72670     1.29169
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    43     0     0     0    -1.71415    -0.09946     1.03736     2.00607     0.00000
                                                                -2.104      -0.160       1.212       2.435
   66  gamma                 1         22    43     0     0     0   -13.44483    -0.95944     7.75681    15.55160     0.00000
                                                                -2.104      -0.160       1.212       2.435
   67  gamma                 1         22    44     0     0     0    -2.03470    -0.09545     1.12051     2.32479     0.00000
                                                                -2.098      -0.159       1.209       2.428
   68  gamma                 1         22    44     0     0     0    -0.86227     0.04501     0.45186     0.97453     0.00000
                                                                -2.098      -0.159       1.209       2.428
   69  (B-)                  2       -521    47     0    95   100   -40.90497    -7.64194    -9.95064    43.11030     5.27890
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    47     0     0     0    -0.54824    -0.06928    -0.10816     0.56308     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    48     0     0     0    -0.44419    -0.72744    -0.63046     1.06017     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    48     0     0     0    -0.49188    -0.19664    -0.09339     0.53790     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    50     0   101   101    -2.14346    -2.83972     0.05087     3.59287     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    50     0   102   103    -2.16538    -3.49516    -0.31062     4.18153     0.69547
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    51     0   104   104    -0.10521    -0.92253    -0.50791     1.16952     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    51     0   105   107    -0.26687    -1.32470    -0.55160     1.65631     0.78297
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    52     0     0     0    -1.57795    -3.64214    -0.59044     4.04319     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    52     0     0     0    -1.79791    -4.55891    -0.73540     4.95746     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0     0.02172     0.06317    -0.14890     0.21474     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    53     0     0     0     0.87177    -0.68632    -0.69612     1.31723     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    54     0     0     0     0.08191    -0.11719    -0.16743     0.22017     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    54     0     0     0     0.41175    -0.57427    -0.42982     0.82709     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  (rho(770)-)           2       -213    55     0   108   109     2.59504    -2.24612    -0.69248     3.57758     0.73501
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    55     0     0     0     0.47995    -0.72816    -0.35580     0.95218     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    56     0     0     0     2.36060    -1.02219    -1.35293     3.05419     0.93827
                                                               149.378     -65.771     -85.802     191.946
   86  pi-                   1       -211    56     0     0     0     0.76575    -0.35434    -0.44285     0.96308     0.13957
                                                               149.378     -65.771     -85.802     191.946
   87  (Lambda~0)            2      -3122    57     0   110   111     3.93596    -2.10600    -2.02568     5.02744     1.11568
                                                               230.070    -117.290    -122.344     292.355
   88  (pi0)                 2        111    57     0   112   113     0.96255    -0.39126    -0.57919     1.19719     0.13498
                                                               230.070    -117.290    -122.344     292.355
   89  (B+)                  2        521    59     0   114   116    34.44134     0.06485   -16.43757    38.52623     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    59     0     0     0     0.12839     0.03428    -0.08186     0.15608     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (K~0)                 2       -311    62     0   117   117     0.86377    -0.34841    -0.60377     1.21643     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)-)           2       -213    62     0   118   119     1.62341    -0.59917    -1.54416     2.43802     0.75168
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    64     0     0     0     1.09111    -1.05940    -1.61342     2.27148     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    64     0   120   122     1.54306    -1.46555    -2.60706     3.45522     0.78291
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)0)           2        423    69     0   123   124   -20.94777    -3.08731    -5.51091    21.97129     2.00670
                                                                -0.006      -0.001      -0.001       0.006
   96  (eta'(958))           2        331    69     0   125   127    -6.90319    -1.55088    -1.53109     7.30210     0.95766
                                                                -0.006      -0.001      -0.001       0.006
   97  (pi0)                 2        111    69     0   128   129    -1.02897    -0.24869    -0.23479     1.09269     0.13498
                                                                -0.006      -0.001      -0.001       0.006
   98  K-                    1       -321    69     0     0     0    -2.89374    -0.65555    -0.64981     3.07724     0.49360
                                                                -0.006      -0.001      -0.001       0.006
   99  (K0)                  2        311    69     0   130   130    -3.44360    -0.78050    -0.76499     3.64698     0.49767
                                                                -0.006      -0.001      -0.001       0.006
  100  (rho(770)0)           2        113    69     0   131   132    -5.68768    -1.31901    -1.25905     6.01999     0.75206
                                                                -0.006      -0.001      -0.001       0.006
  101  (KS0)                 2        310    73     0   133   134    -2.14346    -2.83972     0.05087     3.59287     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    74     0     0     0    -1.49143    -2.78325    -0.06546     3.16143     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    74     0     0     0    -0.67396    -0.71191    -0.24516     1.02010     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (KS0)                 2        310    75     0   135   136    -0.10521    -0.92253    -0.50791     1.16952     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    76     0     0     0    -0.12817    -0.36125    -0.43162     0.59389     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    76     0     0     0    -0.05926    -0.31171     0.09337     0.35899     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    76     0   137   138    -0.07944    -0.65174    -0.21335     0.70343     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    83     0     0     0     0.39870    -0.31239    -0.34290     0.62738     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    83     0   139   140     2.19635    -1.93373    -0.34958     2.95020     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  n~0                   1      -2112    87     0     0     0     3.35399    -1.88638    -1.67488     4.30066     0.93957
                                                               454.331    -237.284    -237.763     578.805
  111  (pi0)                 2        111    87     0   141   142     0.58198    -0.21961    -0.35080     0.72678     0.13498
                                                               454.331    -237.284    -237.763     578.805
  112  gamma                 1         22    88     0     0     0     0.49317    -0.23352    -0.37208     0.66044     0.00000
                                                               230.070    -117.290    -122.344     292.355
  113  gamma                 1         22    88     0     0     0     0.46938    -0.15774    -0.20712     0.53675     0.00000
                                                               230.070    -117.290    -122.344     292.355
  114  (D*(2010)~0)          2       -423    89     0   143   144    28.58671     0.78334   -14.99370    32.35200     2.00670
                                                                 2.580       0.005      -1.231       2.886
  115  (pi0)                 2        111    89     0   145   146     0.44967    -0.00267    -0.40968     0.62311     0.13498
                                                                 2.580       0.005      -1.231       2.886
  116  pi+                   1        211    89     0     0     0     5.40496    -0.71582    -1.03419     5.55112     0.13957
                                                                 2.580       0.005      -1.231       2.886
  117  KL0                   1        130    91     0     0     0     0.86377    -0.34841    -0.60377     1.21643     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    92     0     0     0     0.62437     0.10459    -0.64806     0.91664     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    92     0   147   148     0.99904    -0.70376    -0.89611     1.52137     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    94     0     0     0     0.93159    -0.52285    -1.04390     1.50015     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    94     0     0     0     0.26170    -0.27712    -0.62503     0.74527     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    94     0   149   150     0.34977    -0.66557    -0.93813     1.20981     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (D0)                  2        421    95     0   151   154   -19.47836    -2.84294    -5.15758    20.43442     1.86450
                                                                -0.006      -0.001      -0.001       0.006
  124  (pi0)                 2        111    95     0   155   156    -1.46942    -0.24437    -0.35334     1.53687     0.13498
                                                                -0.006      -0.001      -0.001       0.006
  125  pi+                   1        211    96     0     0     0    -1.43038    -0.26111    -0.44866     1.52805     0.13957
                                                                -0.006      -0.001      -0.001       0.006
  126  pi-                   1       -211    96     0     0     0    -1.22927    -0.22847    -0.34392     1.30425     0.13957
                                                                -0.006      -0.001      -0.001       0.006
  127  (eta)                 2        221    96     0   157   159    -4.24355    -1.06130    -0.73851     4.46981     0.54745
                                                                -0.006      -0.001      -0.001       0.006
  128  gamma                 1         22    97     0     0     0    -0.30265    -0.13074    -0.04470     0.33270     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  129  gamma                 1         22    97     0     0     0    -0.72632    -0.11795    -0.19009     0.76000     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  130  KL0                   1        130    99     0     0     0    -3.44360    -0.78050    -0.76499     3.64698     0.49767
                                                                -0.006      -0.001      -0.001       0.006
  131  pi-                   1       -211   100     0     0     0    -2.99591    -1.04373    -0.75494     3.26408     0.13957
                                                                -0.006      -0.001      -0.001       0.006
  132  pi+                   1        211   100     0     0     0    -2.69178    -0.27528    -0.50411     2.75591     0.13957
                                                                -0.006      -0.001      -0.001       0.006
  133  (pi0)                 2        111   101     0   160   161    -0.54380    -0.58037    -0.12201     0.81588     0.13498
                                                               -27.738     -36.748       0.658      46.494
  134  (pi0)                 2        111   101     0   162   163    -1.59965    -2.25935     0.17288     2.77699     0.13498
                                                               -27.738     -36.748       0.658      46.494
  135  (pi0)                 2        111   104     0   164   165    -0.11236    -0.17890     0.01389     0.25108     0.13498
                                                               -17.575    -154.096     -84.840     195.353
  136  (pi0)                 2        111   104     0   166   167     0.00714    -0.74363    -0.52180     0.91844     0.13498
                                                               -17.575    -154.096     -84.840     195.353
  137  gamma                 1         22   107     0     0     0     0.00185    -0.45504    -0.11726     0.46991     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   107     0     0     0    -0.08129    -0.19670    -0.09609     0.23352     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   109     0     0     0     1.94752    -1.70382    -0.35161     2.61142     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  140  gamma                 1         22   109     0     0     0     0.24882    -0.22991     0.00203     0.33878     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  141  gamma                 1         22   111     0     0     0     0.23585    -0.12144    -0.08197     0.27766     0.00000
                                                               454.331    -237.284    -237.763     578.806
  142  gamma                 1         22   111     0     0     0     0.34613    -0.09817    -0.26883     0.44912     0.00000
                                                               454.331    -237.284    -237.763     578.806
  143  (D~0)                 2       -421   114     0   168   171    26.51194     0.76904   -13.89957    30.00248     1.86450
                                                                 2.580       0.005      -1.231       2.886
  144  (pi0)                 2        111   114     0   172   173     2.07477     0.01429    -1.09414     2.34952     0.13498
                                                                 2.580       0.005      -1.231       2.886
  145  gamma                 1         22   115     0     0     0     0.14352    -0.04150    -0.07261     0.16611     0.00000
                                                                 2.580       0.005      -1.231       2.886
  146  gamma                 1         22   115     0     0     0     0.30615     0.03883    -0.33706     0.45700     0.00000
                                                                 2.580       0.005      -1.231       2.886
  147  gamma                 1         22   119     0     0     0     0.09036    -0.05779    -0.03555     0.11300     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   119     0     0     0     0.90867    -0.64597    -0.86055     1.40838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   122     0     0     0     0.23805    -0.35525    -0.45083     0.62139     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   122     0     0     0     0.11172    -0.31032    -0.48729     0.58842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  (K~0)                 2       -311   123     0   174   174    -5.02361    -1.02732    -1.34825     5.32517     0.49767
                                                                -0.021      -0.003      -0.005       0.022
  152  K+                    1        321   123     0     0     0    -6.20580    -0.98139    -1.73809     6.53756     0.49360
                                                                -0.021      -0.003      -0.005       0.022
  153  K-                    1       -321   123     0     0     0    -6.05970    -0.56139    -1.59795     6.31128     0.49360
                                                                -0.021      -0.003      -0.005       0.022
  154  (pi0)                 2        111   123     0   175   176    -2.18925    -0.27283    -0.47329     2.26041     0.13498
                                                                -0.021      -0.003      -0.005       0.022
  155  gamma                 1         22   124     0     0     0    -0.83135    -0.15406    -0.13350     0.85598     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  156  gamma                 1         22   124     0     0     0    -0.63807    -0.09030    -0.21983     0.68089     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  157  (pi0)                 2        111   127     0   177   178    -1.20360    -0.19151    -0.20565     1.24332     0.13498
                                                                -0.006      -0.001      -0.001       0.006
  158  (pi0)                 2        111   127     0   179   180    -1.41530    -0.51825    -0.20872     1.52756     0.13498
                                                                -0.006      -0.001      -0.001       0.006
  159  (pi0)                 2        111   127     0   181   182    -1.62465    -0.35154    -0.32415     1.69893     0.13498
                                                                -0.006      -0.001      -0.001       0.006
  160  gamma                 1         22   133     0     0     0    -0.36308    -0.29443    -0.05089     0.47022     0.00000
                                                               -27.738     -36.748       0.658      46.494
  161  gamma                 1         22   133     0     0     0    -0.18073    -0.28595    -0.07112     0.34567     0.00000
                                                               -27.738     -36.748       0.658      46.494
  162  gamma                 1         22   134     0     0     0    -1.52365    -2.18321     0.18495     2.66873     0.00000
                                                               -27.738     -36.748       0.658      46.494
  163  gamma                 1         22   134     0     0     0    -0.07601    -0.07614    -0.01207     0.10826     0.00000
                                                               -27.738     -36.748       0.658      46.494
  164  gamma                 1         22   135     0     0     0    -0.06422    -0.06925     0.07124     0.11830     0.00000
                                                               -17.575    -154.096     -84.840     195.353
  165  gamma                 1         22   135     0     0     0    -0.04813    -0.10965    -0.05735     0.13278     0.00000
                                                               -17.575    -154.096     -84.840     195.353
  166  gamma                 1         22   136     0     0     0     0.04750    -0.09973    -0.06918     0.13034     0.00000
                                                               -17.575    -154.096     -84.840     195.353
  167  gamma                 1         22   136     0     0     0    -0.04036    -0.64390    -0.45263     0.78810     0.00000
                                                               -17.575    -154.096     -84.840     195.353
  168  K+                    1        321   143     0     0     0    16.07993     0.90599    -8.48086    18.20861     0.49360
                                                                 3.811       0.041      -1.877       4.280
  169  pi-                   1       -211   143     0     0     0     8.33119    -0.07484    -4.24788     9.35298     0.13957
                                                                 3.811       0.041      -1.877       4.280
  170  (pi0)                 2        111   143     0   183   184     1.40446    -0.11998    -0.90843     1.68237     0.13498
                                                                 3.811       0.041      -1.877       4.280
  171  (pi0)                 2        111   143     0   185   186     0.69637     0.05788    -0.26239     0.75852     0.13498
                                                                 3.811       0.041      -1.877       4.280
  172  gamma                 1         22   144     0     0     0     0.46295    -0.00193    -0.30870     0.55644     0.00000
                                                                 2.581       0.005      -1.232       2.887
  173  gamma                 1         22   144     0     0     0     1.61182     0.01622    -0.78544     1.79308     0.00000
                                                                 2.581       0.005      -1.232       2.887
  174  KL0                   1        130   151     0     0     0    -5.02361    -1.02732    -1.34825     5.32517     0.49767
                                                                -0.021      -0.003      -0.005       0.022
  175  gamma                 1         22   154     0     0     0    -0.11888    -0.01854     0.00475     0.12041     0.00000
                                                                -0.021      -0.003      -0.005       0.022
  176  gamma                 1         22   154     0     0     0    -2.07037    -0.25429    -0.47804     2.14000     0.00000
                                                                -0.021      -0.003      -0.005       0.022
  177  gamma                 1         22   157     0     0     0    -0.16407     0.00825    -0.05954     0.17473     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  178  gamma                 1         22   157     0     0     0    -1.03953    -0.19976    -0.14611     1.06859     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  179  gamma                 1         22   158     0     0     0    -0.90647    -0.29910    -0.18975     0.97322     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  180  gamma                 1         22   158     0     0     0    -0.50882    -0.21916    -0.01897     0.55434     0.00000
                                                                -0.006      -0.001      -0.001       0.006
  181  gamma                 1         22   159     0     0     0    -1.13471    -0.18312    -0.23700     1.17357     0.00000
                                                                -0.006      -0.001      -0.001       0.007
  182  gamma                 1         22   159     0     0     0    -0.48994    -0.16842    -0.08715     0.52536     0.00000
                                                                -0.006      -0.001      -0.001       0.007
  183  gamma                 1         22   170     0     0     0     1.17571    -0.07325    -0.80647     1.42761     0.00000
                                                                 3.812       0.041      -1.877       4.280
  184  gamma                 1         22   170     0     0     0     0.22875    -0.04673    -0.10196     0.25476     0.00000
                                                                 3.812       0.041      -1.877       4.280
  185  gamma                 1         22   171     0     0     0     0.24917     0.08079    -0.12420     0.28989     0.00000
                                                                 3.812       0.041      -1.877       4.280
  186  gamma                 1         22   171     0     0     0     0.44720    -0.02291    -0.13819     0.46863     0.00000
                                                                 3.812       0.041      -1.877       4.280
 on entry to user_fragment call;   ncount=       70000



                  Event listing (HEP format)            Event:    70000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -10.89809    -6.58419    21.65320    25.18211     1.77700
    4  tau+                  1        -15     0     0     0     0    30.17618     4.69283   -79.37317    85.06399     1.77700
    5  H_10                  1         25     0     0     0     0   -19.27808     1.89135    56.32745   138.46661   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.694927D-14 -0.780837D-15  0.123660D+03  0.123660D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.403468D-11 -0.168178D-11 -0.125053D+03  0.125053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15    1.00           0           0
 i,pup=            3 -0.108981D+02 -0.658419D+01  0.216532D+02  0.251821D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15   -1.00           0           0
 i,pup=            4  0.301762D+02  0.469283D+01 -0.793732D+02  0.850640D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.192781D+02  0.189135D+01  0.563274D+02  0.138467D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       70000



                  Event listing (HEP format with vertices)            Event:    70000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -10.89809    -6.58419    21.65320    25.18211     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    30.17618     4.69283   -79.37317    85.06399     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -19.27808     1.89135    56.32745   138.46661   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11   -10.89809    -6.58419    21.65320    25.18211     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0     0     0    30.17618     4.69283   -79.37317    85.06399     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -19.27808     1.89135    56.32745   138.46661   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    19.27808    -1.89135   -57.71997   110.24609    91.90965
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15   -10.88660    -6.58240    21.62297    25.21448     2.52411
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    47    48    30.16469     4.69105   -79.34294    85.03161     1.77700
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    51    52   -10.84407    -6.50109    21.63545    25.12187     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.04253    -0.08131    -0.01248     0.09261     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18    25.88046   -39.03200    61.11821    77.14772     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -45.15854    40.92336    -4.79076    61.31889     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -19.27808     1.89135    56.32745   138.46661   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    20.44762   -30.97646    48.80563    61.94811     8.82797
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -39.72570    32.86782     7.52182    76.51850    56.03641
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26    20.44849   -30.97099    47.20548    60.34796     6.01465
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    39    39    -0.00087    -0.00548     1.60014     1.60015     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    27    28   -30.49669    46.19435    -3.54877    56.25009     9.35480
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    30    -9.22901   -13.32654    11.07059    20.26841     5.04771
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    37    37    19.71456   -29.11781    43.50470    56.14454     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    38    38     0.73392    -1.85318     3.70079     4.20342     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    31    32   -26.99516    43.17160    -4.69799    51.48370     5.99787
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    44    44    -3.50153     3.02275     1.14922     4.76639     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    43    43    -0.45385    -0.98246    -0.02957     1.08262     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    33    34    -8.77516   -12.34408    11.10016    19.18579     3.93716
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    46    46   -26.49487    42.38776    -4.11296    50.38508     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    45    45    -0.50029     0.78385    -0.58503     1.09862     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36    -7.04814    -9.41961    10.01947    15.62166     2.28936
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    40    40    -1.72702    -2.92447     1.08069     3.56413     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    41    41    -1.82036    -3.92245     2.81578     5.16022     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    42    42    -5.22778    -5.49716     7.20370    10.46144     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    53    53    19.71456   -29.11781    43.50470    56.14454     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    53    53     0.73392    -1.85318     3.70079     4.20342     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    22     0    53    53    -0.00087    -0.00548     1.60014     1.60015     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    53    53    -1.72702    -2.92447     1.08069     3.56413     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    53    53    -1.82036    -3.92245     2.81578     5.16022     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53    -5.22778    -5.49716     7.20370    10.46144     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    29     0    53    53    -0.45385    -0.98246    -0.02957     1.08262     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    28     0    53    53    -3.50153     3.02275     1.14922     4.76639     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    -0.50029     0.78385    -0.58503     1.09862     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    31     0    53    53   -26.49487    42.38776    -4.11296    50.38508     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  nu_tau~               1        -16    13     0     0     0    10.68633     1.61935   -26.01252    28.16862     0.01000
                                                                 0.246       0.038      -0.647       0.693
   48  (rho(770)+)           2        213    13     0    49    50    19.47836     3.07170   -53.33043    56.86300     0.65088
                                                                 0.246       0.038      -0.647       0.693
   49  pi+                   1        211    48     0     0     0    15.26426     2.22697   -42.12816    44.86378     0.13957
                                                                 0.246       0.038      -0.647       0.693
   50  (pi0)                 2        111    48     0    72    73     4.21410     0.84473   -11.20227    11.99922     0.13496
                                                                 0.246       0.038      -0.647       0.693
   51  nu_tau                1         16    14     0     0     0    -3.67124    -1.25459     6.51622     7.58375     0.00998
                                                                -0.097      -0.058       0.194       0.226
   52  pi-                   1       -211    14     0     0     0    -7.17283    -5.24649    15.11923    17.53813     0.13957
                                                                -0.097      -0.058       0.194       0.226
   53  (gen. code)           2         92    37    46    54    71   -19.27808     1.89135    56.32745   138.46661   125.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    53     0    74    75    19.49434   -28.67508    43.75081    56.07831     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    53     0     0     0    -0.44716    -1.23116     1.82334     2.43374     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    53     0     0     0     0.50186    -1.76266     2.00543     2.87418     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    53     0     0     0    -0.89125    -0.68066     0.78523     1.37612     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    53     0    76    77    -0.06954    -0.99831     0.70303     1.46936     0.81444
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    78    79    -0.41620    -1.09231     1.28383     1.92678     0.83540
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    53     0    80    81    -1.71570    -2.78411     3.58178     4.96367     1.05548
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    53     0     0     0    -0.18890    -0.77613     0.40497     0.90639     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  K+                    1        321    53     0     0     0    -0.72019    -0.90318     0.47630     1.34347     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1380))           2      10333    53     0    82    83    -1.54491    -0.96834     1.07181     2.53614     1.39958
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    53     0     0     0    -1.53435    -2.07710     2.08925     3.35815     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (a_2(1320)+)          2        215    53     0    84    85    -2.09901    -0.25380     1.71834     3.03359     1.33405
                                                                 0.000       0.000       0.000       0.000
   66  (h_1(1170))           2      10223    53     0    86    87    -0.46690     0.03827     0.65780     1.40984     1.15563
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    53     0    88    89    -1.08470     0.42497    -0.36021     1.79308     1.31461
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    53     0    90    91    -0.61019     1.24349    -0.18895     1.57798     0.73193
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1400)+)          2      20323    53     0    92    93    -2.23287     2.92351     0.33416     3.97039     1.45592
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    53     0    94    94    -1.92819     3.63735     0.21981     4.15261     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    53     0    95    96   -23.32424    35.82660    -4.02930    43.26281     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     1.31177     0.26758    -3.66547     3.90231     0.00000
                                                                 0.247       0.038      -0.649       0.695
   73  gamma                 1         22    50     0     0     0     2.90233     0.57715    -7.53680     8.09691     0.00000
                                                                 0.247       0.038      -0.649       0.695
   74  (B~0)                 2       -511    54     0    97   103    19.43755   -28.60581    43.58131    55.88659     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    54     0     0     0     0.05679    -0.06927     0.16950     0.19171     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    58     0     0     0     0.16456    -0.94008     0.70197     1.19293     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    58     0   104   105    -0.23410    -0.05823     0.00106     0.27643     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    59     0     0     0    -0.20847    -0.58051     1.19248     1.34980     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    59     0     0     0    -0.20773    -0.51179     0.09135     0.57698     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    60     0   106   108    -1.05967    -1.67048     2.07916     2.97674     0.79039
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    60     0     0     0    -0.65603    -1.11363     1.50262     1.98693     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)+)            2        323    63     0   109   110    -1.09849    -0.65749     0.81443     1.75781     0.88748
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    63     0     0     0    -0.44642    -0.31085     0.25738     0.77833     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    65     0   111   112    -1.82430     0.14157     1.55655     2.50686     0.71651
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    65     0     0     0    -0.27471    -0.39537     0.16180     0.52673     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    66     0   113   114    -0.25476     0.23144     0.39361     0.99713     0.84904
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    66     0   115   116    -0.21214    -0.19317     0.26419     0.41271     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    67     0   117   119    -1.10701     0.31045    -0.00072     1.39175     0.78429
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    67     0   120   121     0.02232     0.11452    -0.35949     0.40133     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    68     0     0     0    -0.44436     0.38917     0.16479     0.62892     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    68     0   122   123    -0.16584     0.85432    -0.35374     0.94906     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    69     0   124   125    -1.43409     2.44634     0.41034     3.02711     0.97664
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    69     0   126   127    -0.79879     0.47717    -0.07618     0.94328     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (KS0)                 2        310    70     0   128   129    -1.92819     3.63735     0.21981     4.15261     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  (D*(2010)-)           2       -413    71     0   130   131   -17.93526    30.13926    -2.29331    35.20438     2.01000
                                                                -0.687       1.056      -0.119       1.275
   96  (rho(770)+)           2        213    71     0   132   133    -5.38897     5.68734    -1.73599     8.05843     0.73334
                                                                -0.687       1.056      -0.119       1.275
   97  (D*(2010)+)           2        413    74     0   134   135     7.99806   -11.96782    16.27779    21.82211     2.01000
                                                                 1.931      -2.842       4.330       5.553
   98  pi-                   1       -211    74     0     0     0     0.83055    -1.12933     2.00499     2.45044     0.13957
                                                                 1.931      -2.842       4.330       5.553
   99  pi+                   1        211    74     0     0     0     1.00526    -1.19513     2.13331     2.64752     0.13957
                                                                 1.931      -2.842       4.330       5.553
  100  (omega(782))          2        223    74     0   136   138     3.29840    -4.67748     7.63754     9.57625     0.78374
                                                                 1.931      -2.842       4.330       5.553
  101  (h_1(1170))           2      10223    74     0   139   140     4.48300    -6.68073    10.79189    13.51032     1.15510
                                                                 1.931      -2.842       4.330       5.553
  102  pi-                   1       -211    74     0     0     0     0.95875    -1.48705     2.32361     2.92390     0.13957
                                                                 1.931      -2.842       4.330       5.553
  103  (pi0)                 2        111    74     0   141   142     0.86352    -1.46827     2.41218     2.95607     0.13498
                                                                 1.931      -2.842       4.330       5.553
  104  gamma                 1         22    77     0     0     0    -0.18781    -0.09350     0.02915     0.21181     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    77     0     0     0    -0.04629     0.03527    -0.02810     0.06462     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -0.39606    -0.65348     0.76161     1.08785     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    80     0     0     0    -0.24438    -0.82691     0.83065     1.20538     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    80     0   143   144    -0.41923    -0.19009     0.48691     0.68351     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (K0)                  2        311    82     0   145   145    -0.72840    -0.19784     0.27179     0.94406     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    82     0     0     0    -0.37009    -0.45965     0.54264     0.81375     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    84     0     0     0    -1.73052     0.21155     1.24808     2.14863     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    84     0     0     0    -0.09378    -0.06998     0.30847     0.35823     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    86     0     0     0    -0.32953     0.46137     0.10074     0.59252     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    86     0     0     0     0.07476    -0.22993     0.29287     0.40461     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    87     0     0     0    -0.15690    -0.06156     0.10349     0.19778     0.00000
                                                                -0.000      -0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0    -0.05524    -0.13161     0.16070     0.21494     0.00000
                                                                -0.000      -0.000       0.000       0.000
  117  pi-                   1       -211    88     0     0     0    -0.63009     0.12581     0.06467     0.66069     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    88     0     0     0    -0.52046     0.21045    -0.01612     0.57871     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    88     0   146   147     0.04354    -0.02582    -0.04928     0.15235     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    89     0     0     0     0.05981     0.12554    -0.28959     0.32124     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22    89     0     0     0    -0.03749    -0.01102    -0.06990     0.08009     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    91     0     0     0    -0.16298     0.85790    -0.34449     0.93874     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    91     0     0     0    -0.00286    -0.00358    -0.00925     0.01033     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  K+                    1        321    92     0     0     0    -0.71964     1.07599     0.51537     1.47814     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0    -0.71445     1.37035    -0.10503     1.54897     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    93     0     0     0    -0.48033     0.28181    -0.11171     0.56799     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    93     0     0     0    -0.31846     0.19536     0.03552     0.37529     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  (pi0)                 2        111    94     0   148   149    -0.37609     0.59246    -0.08052     0.71914     0.13498
                                                              -361.083     681.151      41.163     777.643
  129  (pi0)                 2        111    94     0   150   151    -1.55210     3.04489     0.30033     3.43348     0.13498
                                                              -361.083     681.151      41.163     777.643
  130  (D-)                  2       -411    95     0   152   153   -16.76105    28.23594    -2.14053    32.95872     1.86930
                                                                -0.687       1.056      -0.119       1.275
  131  (pi0)                 2        111    95     0   154   155    -1.17421     1.90332    -0.15278     2.24566     0.13498
                                                                -0.687       1.056      -0.119       1.275
  132  pi+                   1        211    96     0     0     0    -3.93976     3.71638    -1.12785     5.53396     0.13957
                                                                -0.687       1.056      -0.119       1.275
  133  (pi0)                 2        111    96     0   156   157    -1.44921     1.97096    -0.60814     2.52447     0.13498
                                                                -0.687       1.056      -0.119       1.275
  134  (D0)                  2        421    97     0   158   159     7.54188   -11.25594    15.35401    20.56206     1.86450
                                                                 1.931      -2.842       4.330       5.553
  135  pi+                   1        211    97     0     0     0     0.45618    -0.71188     0.92378     1.26004     0.13957
                                                                 1.931      -2.842       4.330       5.553
  136  pi-                   1       -211   100     0     0     0     0.95433    -1.73740     2.51647     3.20646     0.13957
                                                                 1.931      -2.842       4.330       5.553
  137  pi+                   1        211   100     0     0     0     0.94216    -1.13020     1.72034     2.26805     0.13957
                                                                 1.931      -2.842       4.330       5.553
  138  (pi0)                 2        111   100     0   160   161     1.40192    -1.80988     3.40073     4.10174     0.13498
                                                                 1.931      -2.842       4.330       5.553
  139  (rho(770)+)           2        213   101     0   162   163     4.11065    -5.92720     9.33618    11.82360     0.77718
                                                                 1.931      -2.842       4.330       5.553
  140  pi-                   1       -211   101     0     0     0     0.37236    -0.75353     1.45571     1.68672     0.13957
                                                                 1.931      -2.842       4.330       5.553
  141  gamma                 1         22   103     0     0     0     0.08915    -0.23315     0.31312     0.40044     0.00000
                                                                 1.932      -2.844       4.332       5.556
  142  gamma                 1         22   103     0     0     0     0.77438    -1.23512     2.09906     2.55563     0.00000
                                                                 1.932      -2.844       4.332       5.556
  143  gamma                 1         22   108     0     0     0    -0.01325     0.00629    -0.00562     0.01570     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   108     0     0     0    -0.40598    -0.19638     0.49252     0.66781     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  (KS0)                 2        310   109     0   164   165    -0.72840    -0.19784     0.27179     0.94406     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   119     0     0     0     0.02073     0.04871    -0.05220     0.07435     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   119     0     0     0     0.02281    -0.07453     0.00293     0.07800     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   128     0     0     0    -0.26409     0.31633    -0.08667     0.42109     0.00000
                                                              -361.083     681.151      41.163     777.643
  149  gamma                 1         22   128     0     0     0    -0.11201     0.27614     0.00614     0.29805     0.00000
                                                              -361.083     681.151      41.163     777.643
  150  gamma                 1         22   129     0     0     0    -0.12201     0.32891     0.03510     0.35256     0.00000
                                                              -361.083     681.151      41.163     777.643
  151  gamma                 1         22   129     0     0     0    -1.43009     2.71597     0.26524     3.08091     0.00000
                                                              -361.083     681.151      41.163     777.643
  152  (K*(892)0)            2        313   130     0   166   167    -5.04101     9.00856    -0.65491    10.38034     0.86992
                                                                -5.004       8.327      -0.670       9.762
  153  (rho(770)-)           2       -213   130     0   168   169   -11.72004    19.22738    -1.48562    22.57838     0.72417
                                                                -5.004       8.327      -0.670       9.762
  154  gamma                 1         22   131     0     0     0    -0.52123     0.91182    -0.01412     1.05038     0.00000
                                                                -0.688       1.056      -0.119       1.276
  155  gamma                 1         22   131     0     0     0    -0.65298     0.99151    -0.13866     1.19528     0.00000
                                                                -0.688       1.056      -0.119       1.276
  156  gamma                 1         22   133     0     0     0    -0.56558     0.77565    -0.17103     0.97507     0.00000
                                                                -0.688       1.056      -0.119       1.275
  157  gamma                 1         22   133     0     0     0    -0.88363     1.19531    -0.43711     1.54940     0.00000
                                                                -0.688       1.056      -0.119       1.275
  158  K-                    1       -321   134     0     0     0     2.19541    -3.27591     5.10313     6.46815     0.49360
                                                                 2.003      -2.949       4.476       5.748
  159  (a_1(1260)+)          2      20213   134     0   170   171     5.34648    -7.98004    10.25089    14.09391     1.13664
                                                                 2.003      -2.949       4.476       5.748
  160  gamma                 1         22   138     0     0     0     0.93871    -1.19983     2.14782     2.63323     0.00000
                                                                 1.932      -2.843       4.331       5.554
  161  gamma                 1         22   138     0     0     0     0.46321    -0.61005     1.25291     1.46851     0.00000
                                                                 1.932      -2.843       4.331       5.554
  162  pi+                   1        211   139     0     0     0     1.50767    -1.74120     2.61483     3.48736     0.13957
                                                                 1.931      -2.842       4.330       5.553
  163  (pi0)                 2        111   139     0   172   173     2.60298    -4.18600     6.72135     8.33623     0.13498
                                                                 1.931      -2.842       4.330       5.553
  164  pi-                   1       -211   145     0     0     0    -0.27710    -0.21313    -0.03895     0.37843     0.13957
                                                                -3.970      -1.078       1.481       5.145
  165  pi+                   1        211   145     0     0     0    -0.45130     0.01529     0.31074     0.56563     0.13957
                                                                -3.970      -1.078       1.481       5.145
  166  K+                    1        321   152     0     0     0    -1.71085     3.23769    -0.19162     3.70000     0.49360
                                                                -5.004       8.327      -0.670       9.762
  167  pi-                   1       -211   152     0     0     0    -3.33016     5.77086    -0.46330     6.68034     0.13957
                                                                -5.004       8.327      -0.670       9.762
  168  pi-                   1       -211   153     0     0     0    -5.68189     9.93980    -0.84828    11.48140     0.13957
                                                                -5.004       8.327      -0.670       9.762
  169  (pi0)                 2        111   153     0   174   175    -6.03815     9.28758    -0.63734    11.09697     0.13498
                                                                -5.004       8.327      -0.670       9.762
  170  (rho(770)+)           2        213   159     0   176   177     2.68495    -3.75044     5.16932     6.96554     0.72256
                                                                 2.003      -2.949       4.476       5.748
  171  (pi0)                 2        111   159     0   178   179     2.66152    -4.22960     5.08156     7.12837     0.13498
                                                                 2.003      -2.949       4.476       5.748
  172  gamma                 1         22   163     0     0     0     0.72245    -1.27860     1.99755     2.47931     0.00000
                                                                 1.932      -2.844       4.333       5.556
  173  gamma                 1         22   163     0     0     0     1.88053    -2.90739     4.72380     5.85693     0.00000
                                                                 1.932      -2.844       4.333       5.556
  174  gamma                 1         22   169     0     0     0    -4.00565     6.14131    -0.48485     7.34820     0.00000
                                                                -5.004       8.327      -0.670       9.763
  175  gamma                 1         22   169     0     0     0    -2.03250     3.14627    -0.15249     3.74877     0.00000
                                                                -5.004       8.327      -0.670       9.763
  176  pi+                   1        211   170     0     0     0     1.39531    -1.46659     1.99421     2.84502     0.13957
                                                                 2.003      -2.949       4.476       5.748
  177  (pi0)                 2        111   170     0   180   181     1.28964    -2.28385     3.17511     4.12052     0.13498
                                                                 2.003      -2.949       4.476       5.748
  178  gamma                 1         22   171     0     0     0     2.44978    -3.82068     4.60517     6.46580     0.00000
                                                                 2.003      -2.950       4.477       5.750
  179  gamma                 1         22   171     0     0     0     0.21174    -0.40892     0.47639     0.66257     0.00000
                                                                 2.003      -2.950       4.477       5.750
  180  gamma                 1         22   177     0     0     0     0.35171    -0.64327     0.98305     1.22633     0.00000
                                                                 2.003      -2.949       4.476       5.749
  181  gamma                 1         22   177     0     0     0     0.93793    -1.64057     2.19206     2.89419     0.00000
                                                                 2.003      -2.949       4.476       5.749
 on entry to user_fragment call;   ncount=       75000



                  Event listing (HEP format)            Event:    75000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0   -18.48041    -5.45963    -4.93822    19.89270     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -54.86757    -5.80857    12.44888    56.58906     1.77700
    4  tau+                  1        -15     0     0     0     0    35.73447    -6.83695    16.35795    39.93039     1.77700
    5  H_10                  1         25     0     0     0     0    37.61352    18.10516   -23.34905   133.83853   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.184804D+02  0.545963D+01  0.117121D+03  0.118695D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.210967D-08  0.842491D-08 -0.111663D+03  0.111663D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.548676D+02 -0.580857D+01  0.124489D+02  0.565891D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.357345D+02 -0.683695D+01  0.163579D+02  0.399304D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.376135D+02  0.181052D+02 -0.233491D+02  0.133839D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       75000



                  Event listing (HEP format with vertices)            Event:    75000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6   -18.48041    -5.45963    -4.93822    19.89270     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -54.86757    -5.80857    12.44888    56.58906     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    35.73447    -6.83695    16.35795    39.93039     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    37.61352    18.10516   -23.34905   133.83853   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0   -18.48041    -5.45963    -4.93822    19.89270     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11   -54.86757    -5.80857    12.44888    56.58906     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    35.73447    -6.83695    16.35795    39.93039     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    37.61352    18.10516   -23.34905   133.83853   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -19.13310   -12.64552    28.80683    96.51945    89.21988
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15   -54.85060    -5.80684    12.44519    56.57207     1.79121
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    16    17    35.71750    -6.83868    16.36164    39.94738     2.36276
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    34    35   -54.84966    -5.80774    12.44489    56.57074     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00094     0.00090     0.00030     0.00134     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    13     0    39    41    33.33370    -6.58623    15.61542    37.43678     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     2.38380    -0.25244     0.74622     2.51060     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20    52.18420   -19.67434    32.47060    64.71206     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -14.57069    37.77950   -55.81965    69.12647     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    37.61352    18.10516   -23.34905   133.83853   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    51.55340   -19.03195    31.49224    65.02243    14.70329
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -13.93988    37.13711   -54.84129    68.81610    12.43397
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28    46.09557   -19.69286    30.64017    59.45909     9.16259
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31     5.45783     0.66091     0.85207     5.56333     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    29    29   -14.97257    26.05306   -40.75690    50.86359     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    30    30     1.03269    11.08405   -14.08439    17.95251     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    33    33    42.80381   -20.27414    28.89724    55.68930     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    32     3.29176     0.58128     1.74293     3.76980     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    42    42   -14.97257    26.05306   -40.75690    50.86359     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    42    42     1.03269    11.08405   -14.08439    17.95251     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    42    42     5.45783     0.66091     0.85207     5.56333     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42     3.29176     0.58128     1.74293     3.76980     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    42    42    42.80381   -20.27414    28.89724    55.68930     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  nu_tau                1         16    14     0     0     0   -19.92199    -2.14412     4.49189    20.53436     0.00999
                                                                -0.548      -0.058       0.124       0.565
   35  (a_1(1260)-)          2     -20213    14     0    36    38   -34.92767    -3.66363     7.95300    36.03638     1.41618
                                                                -0.548      -0.058       0.124       0.565
   36  pi-                   1       -211    35     0     0     0   -11.47049    -1.30335     2.12967    11.73993     0.13957
                                                                -0.548      -0.058       0.124       0.565
   37  pi-                   1       -211    35     0     0     0   -13.36323    -1.53494     3.01156    13.78481     0.13957
                                                                -0.548      -0.058       0.124       0.565
   38  pi+                   1        211    35     0     0     0   -10.09395    -0.82533     2.81178    10.51164     0.13957
                                                                -0.548      -0.058       0.124       0.565
   39  nu_tau~               1        -16    16     0     0     0    12.48051    -2.32238     6.55178    14.28574     0.00999
                                                                 0.179      -0.035       0.084       0.201
   40  mu+                   1        -13    16     0     0     0    14.55428    -3.04899     6.75956    16.33482     0.10566
                                                                 0.179      -0.035       0.084       0.201
   41  nu_mu                 1         14    16     0     0     0     6.29891    -1.21486     2.30407     6.81622     0.00020
                                                                 0.179      -0.035       0.084       0.201
   42  (gen. code)           2         92    29    33    43    53    37.61352    18.10516   -23.34905   133.83853   125.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B*+)                 2        523    42     0    54    55   -13.78899    24.19234   -38.64984    47.93297     5.32480
                                                                 0.000       0.000       0.000       0.000
   44  (a_0(1450)-)          2     -10211    42     0    56    57    -0.08975     7.10306    -8.31136    10.97417     0.94460
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    42     0    58    60    -0.79438     1.24730    -1.78784     2.44616     0.77496
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    42     0    61    63     0.76210     3.14168    -3.73747     5.00389     0.78695
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    42     0    64    66     0.64146     0.94318    -1.94939     2.41514     0.85541
                                                                 0.000       0.000       0.000       0.000
   48  (K~0)                 2       -311    42     0    67    67     1.73550     0.31939     0.46170     1.89072     0.49767
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    42     0    68    68     0.08797     0.23963    -0.17997     0.58756     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    42     0    69    70     3.18627    -0.06478     2.19539     3.91896     0.61804
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    42     0    71    73     2.20225    -0.17339    -0.00957     2.55310     1.27993
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    74    75     2.92245     0.14242     1.24924     3.21615     0.47118
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    42     0    76    77    40.74864   -18.98568    27.37005    52.89972     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B+)                  2        521    43     0    78    80   -13.74133    24.01984   -38.40542    47.63003     5.27890
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    43     0     0     0    -0.04766     0.17251    -0.24442     0.30294     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    44     0    81    83     0.08887     6.31365    -7.19828     9.59088     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0    -0.17861     0.78941    -1.11308     1.38329     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    45     0     0     0    -0.17685     0.65161    -0.57142     0.89547     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    45     0     0     0    -0.43596     0.51522    -1.05917     1.26366     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    84    85    -0.18157     0.08047    -0.15725     0.28704     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0    -0.03076     0.86670    -1.04282     1.36348     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     0.41635     1.46136    -1.88218     2.42301     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    86    87     0.37650     0.81362    -0.81247     1.21740     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.11177     0.04688    -0.12826     0.22499     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0     0.23444     0.27587    -1.17482     1.23724     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    88    89     0.29525     0.62043    -0.64630     0.95291     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    48     0    90    91     1.73550     0.31939     0.46170     1.89072     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (KS0)                 2        310    49     0    92    93     0.08797     0.23963    -0.17997     0.58756     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     2.04611     0.20645     1.28703     2.43004     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    94    95     1.14016    -0.27123     0.90836     1.48891     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K-                    1       -321    51     0     0     0     1.22192    -0.06800     0.16670     1.33009     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    51     0     0     0     0.70429     0.04835    -0.17708     0.87941     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    96    97     0.27604    -0.15374     0.00081     0.34359     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     2.53442     0.10232     0.97727     2.72182     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0    98    99     0.38803     0.04010     0.27197     0.49433     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (B~0)                 2       -511    53     0   100   103    40.45662   -18.89520    27.20398    52.55181     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     0.29202    -0.09048     0.16607     0.34791     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)~0)          2       -423    54     0   104   105    -4.93839     6.23406   -11.18682    13.87166     2.00670
                                                                -1.117       1.953      -3.122       3.872
   79  (K_1(1270)+)          2      10323    54     0   106   107    -5.53721    12.05956   -18.99427    23.20650     1.29071
                                                                -1.117       1.953      -3.122       3.872
   80  (K~0)                 2       -311    54     0   108   108    -3.26572     5.72622    -8.22433    10.55187     0.49767
                                                                -1.117       1.953      -3.122       3.872
   81  pi+                   1        211    56     0     0     0     0.01014     1.30317    -1.60331     2.07085     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    56     0     0     0     0.01757     3.05049    -3.57180     4.69926     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   109   110     0.06116     1.95998    -2.02317     2.82076     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.15850     0.04235    -0.05098     0.17180     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    60     0     0     0    -0.02307     0.03812    -0.10628     0.11524     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    63     0     0     0     0.03511     0.01717    -0.04754     0.06154     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    63     0     0     0     0.34140     0.79646    -0.76493     1.15586     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    66     0     0     0     0.19712     0.27108    -0.34801     0.48317     0.00000
                                                                 0.000       0.000      -0.000       0.001
   89  gamma                 1         22    66     0     0     0     0.09812     0.34935    -0.29829     0.46974     0.00000
                                                                 0.000       0.000      -0.000       0.001
   90  pi+                   1        211    67     0     0     0     0.89055     0.36151     0.31360     1.02059     0.13957
                                                                91.457      16.831      24.330      99.637
   91  pi-                   1       -211    67     0     0     0     0.84495    -0.04212     0.14809     0.87013     0.13957
                                                                91.457      16.831      24.330      99.637
   92  (pi0)                 2        111    68     0   111   112     0.02669     0.24042    -0.29144     0.40208     0.13498
                                                                 0.455       1.240      -0.931       3.041
   93  (pi0)                 2        111    68     0   113   114     0.06128    -0.00079     0.11147     0.18547     0.13498
                                                                 0.455       1.240      -0.931       3.041
   94  gamma                 1         22    70     0     0     0     0.62799    -0.19703     0.56921     0.87017     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    70     0     0     0     0.51218    -0.07419     0.33915     0.61875     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.02075    -0.05451     0.03429     0.06766     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.25528    -0.09924    -0.03348     0.27593     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    75     0     0     0     0.06361    -0.00143    -0.00758     0.06407     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.32442     0.04153     0.27955     0.43025     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (a_2(1320)-)          2       -215    76     0   115   116    11.91662    -5.97700     7.76868    15.47792     1.21787
                                                                 4.011      -1.873       2.697       5.210
  101  (omega(782))          2        223    76     0   117   119     4.27270    -2.41423     3.11607     5.86651     0.78846
                                                                 4.011      -1.873       2.697       5.210
  102  (rho(770)0)           2        113    76     0   120   121     8.02788    -3.85112     5.26163    10.36776     0.72640
                                                                 4.011      -1.873       2.697       5.210
  103  (D*(2010)+)           2        413    76     0   122   123    16.23942    -6.65285    11.05760    20.83962     2.01000
                                                                 4.011      -1.873       2.697       5.210
  104  (D~0)                 2       -421    78     0   124   127    -4.80828     5.95960   -10.57676    13.19017     1.86450
                                                                -1.117       1.953      -3.122       3.872
  105  gamma                 1         22    78     0     0     0    -0.13011     0.27446    -0.61006     0.68149     0.00000
                                                                -1.117       1.953      -3.122       3.872
  106  (K*(892)0)            2        313    79     0   128   129    -4.45808     9.67213   -14.70005    18.17419     0.88618
                                                                -1.117       1.953      -3.122       3.872
  107  pi+                   1        211    79     0     0     0    -1.07914     2.38743    -4.29422     5.03231     0.13957
                                                                -1.117       1.953      -3.122       3.872
  108  KL0                   1        130    80     0     0     0    -3.26572     5.72622    -8.22433    10.55187     0.49767
                                                                -1.117       1.953      -3.122       3.872
  109  gamma                 1         22    83     0     0     0     0.04845     0.23109    -0.26466     0.35467     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    83     0     0     0     0.01271     1.72890    -1.75851     2.46609     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    92     0     0     0    -0.00295     0.16549    -0.09757     0.19214     0.00000
                                                                 0.455       1.240      -0.932       3.041
  112  gamma                 1         22    92     0     0     0     0.02963     0.07493    -0.19387     0.20995     0.00000
                                                                 0.455       1.240      -0.932       3.041
  113  gamma                 1         22    93     0     0     0    -0.02911     0.03809     0.05092     0.06994     0.00000
                                                                 0.455       1.240      -0.931       3.041
  114  gamma                 1         22    93     0     0     0     0.09039    -0.03888     0.06055     0.11553     0.00000
                                                                 0.455       1.240      -0.931       3.041
  115  (rho(770)-)           2       -213   100     0   130   131     7.19513    -3.74033     5.26225     9.68175     0.53389
                                                                 4.011      -1.873       2.697       5.210
  116  (pi0)                 2        111   100     0   132   133     4.72149    -2.23667     2.50643     5.79617     0.13498
                                                                 4.011      -1.873       2.697       5.210
  117  pi+                   1        211   101     0     0     0     2.71713    -1.49592     2.23227     3.82401     0.13957
                                                                 4.011      -1.873       2.697       5.210
  118  pi-                   1       -211   101     0     0     0     1.24043    -0.66831     0.71056     1.58420     0.13957
                                                                 4.011      -1.873       2.697       5.210
  119  (pi0)                 2        111   101     0   134   135     0.31514    -0.25000     0.17323     0.45830     0.13498
                                                                 4.011      -1.873       2.697       5.210
  120  pi+                   1        211   102     0     0     0     3.08482    -1.12363     1.93339     3.81263     0.13957
                                                                 4.011      -1.873       2.697       5.210
  121  pi-                   1       -211   102     0     0     0     4.94306    -2.72749     3.32824     6.55512     0.13957
                                                                 4.011      -1.873       2.697       5.210
  122  (D0)                  2        421   103     0   136   137    15.36602    -6.30133    10.44659    19.70860     1.86450
                                                                 4.011      -1.873       2.697       5.210
  123  pi+                   1        211   103     0     0     0     0.87340    -0.35152     0.61101     1.13102     0.13957
                                                                 4.011      -1.873       2.697       5.210
  124  K+                    1        321   104     0     0     0    -1.28249     1.42633    -3.56629     4.07937     0.49360
                                                                -1.236       2.100      -3.383       4.198
  125  pi-                   1       -211   104     0     0     0    -0.34617     0.79061    -0.86412     1.22926     0.13957
                                                                -1.236       2.100      -3.383       4.198
  126  (pi0)                 2        111   104     0   138   139    -0.65349     0.99683    -1.44269     1.87624     0.13498
                                                                -1.236       2.100      -3.383       4.198
  127  (pi0)                 2        111   104     0   140   141    -2.52614     2.74582    -4.70366     6.00530     0.13498
                                                                -1.236       2.100      -3.383       4.198
  128  K+                    1        321   106     0     0     0    -2.28694     4.74212    -6.88142     8.67845     0.49360
                                                                -1.117       1.953      -3.122       3.872
  129  pi-                   1       -211   106     0     0     0    -2.17114     4.93001    -7.81862     9.49575     0.13957
                                                                -1.117       1.953      -3.122       3.872
  130  pi-                   1       -211   115     0     0     0     5.26048    -2.63541     4.02067     7.12765     0.13957
                                                                 4.011      -1.873       2.697       5.210
  131  (pi0)                 2        111   115     0   142   143     1.93464    -1.10492     1.24158     2.55410     0.13498
                                                                 4.011      -1.873       2.697       5.210
  132  gamma                 1         22   116     0     0     0     2.11876    -0.93434     1.13701     2.57972     0.00000
                                                                 4.011      -1.873       2.697       5.210
  133  gamma                 1         22   116     0     0     0     2.60273    -1.30233     1.36942     3.21645     0.00000
                                                                 4.011      -1.873       2.697       5.210
  134  gamma                 1         22   119     0     0     0     0.02737    -0.09205     0.03958     0.10387     0.00000
                                                                 4.011      -1.873       2.697       5.210
  135  gamma                 1         22   119     0     0     0     0.28777    -0.15795     0.13365     0.35443     0.00000
                                                                 4.011      -1.873       2.697       5.210
  136  (K*(892)-)            2       -323   122     0   144   145     6.69607    -2.88875     4.50200     8.61257     0.85211
                                                                 7.535      -3.318       5.093       9.729
  137  (rho(770)+)           2        213   122     0   146   147     8.66994    -3.41258     5.94459    11.09603     0.98491
                                                                 7.535      -3.318       5.093       9.729
  138  gamma                 1         22   126     0     0     0    -0.54501     0.73150    -1.12457     1.44802     0.00000
                                                                -1.236       2.100      -3.383       4.198
  139  gamma                 1         22   126     0     0     0    -0.10848     0.26534    -0.31812     0.42822     0.00000
                                                                -1.236       2.100      -3.383       4.198
  140  gamma                 1         22   127     0     0     0    -2.24861     2.41707    -4.22221     5.35962     0.00000
                                                                -1.236       2.100      -3.383       4.198
  141  gamma                 1         22   127     0     0     0    -0.27753     0.32875    -0.48145     0.64568     0.00000
                                                                -1.236       2.100      -3.383       4.198
  142  gamma                 1         22   131     0     0     0     1.56799    -0.84079     0.95992     2.02163     0.00000
                                                                 4.011      -1.873       2.697       5.210
  143  gamma                 1         22   131     0     0     0     0.36665    -0.26412     0.28166     0.53248     0.00000
                                                                 4.011      -1.873       2.697       5.210
  144  (K~0)                 2       -311   136     0   148   148     4.87972    -2.21941     3.56771     6.45862     0.49767
                                                                 7.535      -3.318       5.093       9.729
  145  pi-                   1       -211   136     0     0     0     1.81635    -0.66933     0.93428     2.15395     0.13957
                                                                 7.535      -3.318       5.093       9.729
  146  pi+                   1        211   137     0     0     0     3.43951    -1.33979     2.90850     4.70150     0.13957
                                                                 7.535      -3.318       5.093       9.729
  147  (pi0)                 2        111   137     0   149   150     5.23044    -2.07279     3.03609     6.39453     0.13498
                                                                 7.535      -3.318       5.093       9.729
  148  KL0                   1        130   144     0     0     0     4.87972    -2.21941     3.56771     6.45862     0.49767
                                                                 7.535      -3.318       5.093       9.729
  149  gamma                 1         22   147     0     0     0     4.81804    -1.94504     2.78745     5.89632     0.00000
                                                                 7.536      -3.319       5.093       9.731
  150  gamma                 1         22   147     0     0     0     0.41240    -0.12775     0.24864     0.49821     0.00000
                                                                 7.536      -3.319       5.093       9.731

          STDXEND:  125198489 words i/o with     9947 efficiency 
 ! Writing events to file E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.0003.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=       80000



                  Event listing (HEP format)            Event:    80000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -10.50805   -26.02881    -3.28088    28.31678     1.77700
    4  tau+                  1        -15     0     0     0     0    -2.04393    77.63597    -0.91067    77.68853     1.77700
    5  H_10                  1         25     0     0     0     0    12.55198   -51.60716    -3.60699   135.86339   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.277663D-11  0.212466D-08  0.117035D+03  0.117035D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.293186D-16 -0.224442D-16 -0.124834D+03  0.124834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.105081D+02 -0.260288D+02 -0.328088D+01  0.283168D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.204393D+01  0.776360D+02 -0.910671D+00  0.776885D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.125520D+02 -0.516072D+02 -0.360699D+01  0.135863D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       80000



                  Event listing (HEP format with vertices)            Event:    80000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -10.50805   -26.02881    -3.28088    28.31678     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -2.04393    77.63597    -0.91067    77.68853     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    12.55198   -51.60716    -3.60699   135.86339   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0   -10.50805   -26.02881    -3.28088    28.31678     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    -2.04393    77.63597    -0.91067    77.68853     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    12.55198   -51.60716    -3.60699   135.86339   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -12.55198    51.60716    -4.19155   106.00532    91.64446
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    26    27   -10.50776   -26.02808    -3.28079    28.31599     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    -2.04422    77.63524    -0.91076    77.68932     1.84168
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    16    17    -2.05177    77.61207    -0.90902    77.66489     1.77926
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.00755     0.02317    -0.00174     0.02443     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    31    33    -2.05125    77.59889    -0.90998    77.65167     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0    -0.00052     0.01318     0.00096     0.01323     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21   -12.94832   -29.82515    24.93915    44.76398    18.01814
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23    25.50030   -21.78200   -28.54614    91.09942    79.74648
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    18     0    34    35    -9.94994   -16.92420    24.58815    31.51452     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau                1         16    18     0     0     0    -2.99838   -12.90095     0.35100    13.24946     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    19     0    24    24    15.40159    11.24921    22.47915    29.48177     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    19     0    25    25    10.09871   -33.03122   -51.02529    61.61765     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    38    38    15.40159    11.24921    22.47915    29.48177     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    23     0    38    38    10.09871   -33.03122   -51.02529    61.61765     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    12     0     0     0    -4.90405   -11.70791    -1.36021    12.76617     0.00998
                                                                -0.008      -0.021      -0.003       0.023
   27  (a_1(1260)-)          2     -20213    12     0    28    30    -5.60371   -14.32018    -1.92058    15.54983     1.28039
                                                                -0.008      -0.021      -0.003       0.023
   28  (pi0)                 2        111    27     0    44    45    -2.71722    -6.35910    -0.87691     6.97199     0.13496
                                                                -0.008      -0.021      -0.003       0.023
   29  (pi0)                 2        111    27     0    46    47    -2.13244    -5.44862    -0.36115     5.86374     0.13496
                                                                -0.008      -0.021      -0.003       0.023
   30  pi-                   1       -211    27     0     0     0    -0.75405    -2.51246    -0.68251     2.71410     0.13957
                                                                -0.008      -0.021      -0.003       0.023
   31  nu_tau~               1        -16    16     0     0     0    -0.64821    46.74958    -0.88610    46.76247     0.01000
                                                                -0.351      13.261      -0.156      13.270
   32  mu+                   1        -13    16     0     0     0    -0.32905     8.07125     0.28636     8.08372     0.10566
                                                                -0.351      13.261      -0.156      13.270
   33  nu_mu                 1         14    16     0     0     0    -1.07399    22.77806    -0.31024    22.80548     0.00012
                                                                -0.351      13.261      -0.156      13.270
   34  nu_tau~               1        -16    20     0     0     0    -3.74206    -6.24766    10.33948    12.64678     0.01000
                                                                -0.256      -0.435       0.632       0.810
   35  (rho(770)+)           2        213    20     0    36    37    -6.20788   -10.67654    14.24868    18.86774     0.66357
                                                                -0.256      -0.435       0.632       0.810
   36  pi+                   1        211    35     0     0     0    -2.66200    -4.29396     6.22533     8.01864     0.13957
                                                                -0.256      -0.435       0.632       0.810
   37  (pi0)                 2        111    35     0    48    49    -3.54588    -6.38258     8.02335    10.84910     0.13496
                                                                -0.256      -0.435       0.632       0.810
   38  (gen. code)           2         92    24    25    39    43    25.50030   -21.78200   -28.54614    91.09942    79.74648
                                                                 0.000       0.000       0.000       0.000
   39  (K0)                  2        311    38     0    50    50     9.27976     6.51156    13.41133    17.56775     0.49767
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)-)          2     -10323    38     0    51    52     5.68858     4.44599     7.81427    10.71661     1.28690
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    38     0     0     0    -0.06500    -0.14550     0.86733     1.28763     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (f_0(1370))           2      10221    38     0    53    54     0.73690    -0.55156    -1.39859     1.95020     1.00000
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    38     0     0     0     9.86006   -32.04248   -49.24047    59.57723     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    28     0     0     0    -1.69865    -3.84023    -0.57178     4.23789     0.00000
                                                                -0.009      -0.021      -0.003       0.023
   45  gamma                 1         22    28     0     0     0    -1.01857    -2.51887    -0.30513     2.73410     0.00000
                                                                -0.009      -0.021      -0.003       0.023
   46  gamma                 1         22    29     0     0     0    -2.05313    -5.23193    -0.32097     5.62952     0.00000
                                                                -0.009      -0.022      -0.003       0.024
   47  gamma                 1         22    29     0     0     0    -0.07931    -0.21669    -0.04018     0.23422     0.00000
                                                                -0.009      -0.022      -0.003       0.024
   48  gamma                 1         22    37     0     0     0    -3.23439    -5.84595     7.39367     9.96507     0.00000
                                                                -0.257      -0.437       0.634       0.813
   49  gamma                 1         22    37     0     0     0    -0.31150    -0.53662     0.62968     0.88402     0.00000
                                                                -0.257      -0.437       0.634       0.813
   50  (KS0)                 2        310    39     0    55    56     9.27976     6.51156    13.41133    17.56775     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  K-                    1       -321    40     0     0     0     2.05280     1.57997     2.84043     3.87582     0.49360
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    40     0    57    59     3.63577     2.86601     4.97384     6.84079     0.79016
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    42     0     0     0     0.49458     0.12807    -0.95434     1.09145     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0     0.24232    -0.67963    -0.44424     0.85875     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    50     0     0     0     2.43414     1.51505     3.31813     4.38747     0.13957
                                                               656.906     460.947     949.375    1243.604
   56  pi-                   1       -211    50     0     0     0     6.84562     4.99651    10.09320    13.18028     0.13957
                                                               656.906     460.947     949.375    1243.604
   57  pi+                   1        211    52     0     0     0     1.24944     0.79674     1.25492     1.94685     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    52     0     0     0     0.78330     0.62804     1.34996     1.68816     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    60    61     1.60303     1.44123     2.36896     3.20578     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    59     0     0     0     1.14066     1.08475     1.66665     2.29249     0.00000
                                                                 0.001       0.001       0.002       0.003
   61  gamma                 1         22    59     0     0     0     0.46238     0.35648     0.70230     0.91329     0.00000
                                                                 0.001       0.001       0.002       0.003
 on entry to user_fragment call;   ncount=       85000



                  Event listing (HEP format)            Event:    85000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -15.41084    19.18786   -34.52463    42.43555     1.77700
    4  tau+                  1        -15     0     0     0     0    -2.95153   -66.47351     2.13799    66.59705     1.77700
    5  H_10                  1         25     0     0     0     0    18.36238    47.28565    30.62252   138.33238   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.396400D-09  0.837531D-09  0.122800D+03  0.122800D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.493723D-23  0.104432D-22 -0.124565D+03  0.124565D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.154108D+02  0.191879D+02 -0.345246D+02  0.424355D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.295153D+01 -0.664735D+02  0.213799D+01  0.665971D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.183624D+02  0.472856D+02  0.306225D+02  0.138332D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       85000



                  Event listing (HEP format with vertices)            Event:    85000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -15.41084    19.18786   -34.52463    42.43555     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -2.95153   -66.47351     2.13799    66.59705     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    18.36238    47.28565    30.62252   138.33238   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11   -15.41084    19.18786   -34.52463    42.43555     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0     0     0    -2.95153   -66.47351     2.13799    66.59705     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    18.36238    47.28565    30.62252   138.33238   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -18.36238   -47.28565   -32.38664   109.03260    90.91812
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15   -15.41084    19.18785   -34.52463    42.43556     1.77735
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    49    51    -2.95153   -66.47350     2.13799    66.59704     1.77700
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    16    17   -15.40867    19.18543   -34.52044    42.43025     1.77707
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00217     0.00241    -0.00419     0.00530     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau-)                2         15    14     0    52    53   -15.40867    19.18543   -34.52042    42.43024     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0    -0.00000     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20    67.38700    47.85966     5.34894    82.96509     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -49.02462    -0.57402    25.27358    55.36729     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    18.36238    47.28565    30.62252   138.33238   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    58.53094    47.45548     9.65857    91.95144    51.80624
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -40.16856    -0.16983    20.96395    46.38094     9.90768
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28     9.59329    32.69591     8.34921    38.13321    14.94586
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    30    48.93765    14.75957     1.30937    53.81824    16.79134
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    39    39   -39.72308    -1.05899    21.28793    45.33498     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    40    40    -0.44549     0.88916    -0.32399     1.04596     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    31    32    12.21035    20.30413     6.39498    25.31821     6.22620
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    46    46    -2.61707    12.39178     1.95423    12.81500     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    34    27.80832     6.95646     7.93643    30.12742     4.79369
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    35    36    21.12934     7.80311    -6.62707    23.69082     3.16221
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    48    48    11.78067    18.69317     5.03074    23.16392     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47     0.42968     1.61096     1.36423     2.15429     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    38    22.90547     4.84596     7.42233    24.76491     3.17272
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    41     4.90285     2.11050     0.51410     5.36250     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44     7.87738     4.55239    -2.80507     9.52081     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    45    13.25196     3.25071    -3.82200    14.17001     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    43    43    14.90624     1.60381     4.52321    15.65975     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     7.99923     3.24215     2.89912     9.10516     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    25     0    56    56   -39.72308    -1.05899    21.28793    45.33498     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    56    56    -0.44549     0.88916    -0.32399     1.04596     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    56    56     4.90285     2.11050     0.51410     5.36250     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    56    56     7.99923     3.24215     2.89912     9.10516     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    56    56    14.90624     1.60381     4.52321    15.65975     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    56    56     7.87738     4.55239    -2.80507     9.52081     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    56    56    13.25196     3.25071    -3.82200    14.17001     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    28     0    56    56    -2.61707    12.39178     1.95423    12.81500     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    56    56     0.42968     1.61096     1.36423     2.15429     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    31     0    56    56    11.78067    18.69317     5.03074    23.16392     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau~               1        -16    13     0     0     0    -0.33740   -18.76487     1.03668    18.79651     0.01000
                                                                -0.541     -12.182       0.392      12.204
   50  mu+                   1        -13    13     0     0     0    -2.30517   -45.28840     0.98346    45.35782     0.10566
                                                                -0.541     -12.182       0.392      12.204
   51  nu_mu                 1         14    13     0     0     0    -0.30896    -2.42022     0.11784     2.44271     0.00012
                                                                -0.541     -12.182       0.392      12.204
   52  nu_tau                1         16    16     0     0     0    -6.37045     9.10890   -15.10149    18.75126     0.01000
                                                                -0.363       0.452      -0.814       1.000
   53  (rho(770)-)           2       -213    16     0    54    55    -9.03822    10.07654   -19.41893    23.67897     0.61087
                                                                -0.363       0.452      -0.814       1.000
   54  pi-                   1       -211    53     0     0     0    -4.52570     5.41793   -10.31588    12.50091     0.13957
                                                                -0.363       0.452      -0.814       1.000
   55  (pi0)                 2        111    53     0    86    87    -4.51252     4.65861    -9.10305    11.17806     0.13496
                                                                -0.363       0.452      -0.814       1.000
   56  (gen. code)           2         92    39    48    57    85    18.36238    47.28565    30.62252   138.33238   125.00000
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda_b~0)          2      -5122    56     0    88    89   -32.19774    -0.06410    17.01351    36.85077     5.64100
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    56     0    90    91    -1.46505    -0.14805     0.68283     1.79005     0.75479
                                                                 0.000       0.000       0.000       0.000
   59  (Delta++)             2       2224    56     0    92    93    -4.02078    -0.27452     2.15584     4.70967     1.13637
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    56     0    94    95    -1.51676     0.06583     1.29090     2.33391     1.21484
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)+)          2        215    56     0    96    97     1.70030     0.33499    -0.04656     2.17407     1.31194
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    56     0    98    99     2.44972     2.03192     1.58412     3.84552     1.46586
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    56     0   100   101     0.72314     0.28600     0.43660     1.18253     0.77654
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    56     0   102   103     4.02111     0.83447     0.57306     4.27296     1.03159
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    56     0     0     0     4.49831     1.71850     0.67547     4.95248     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  p+                    1       2212    56     0     0     0     4.83414     0.64854     1.40271     5.16115     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    56     0   104   105     4.10669     1.24490     1.41098     4.61392     0.93949
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    56     0   106   107     4.35920     0.76478     0.68406     4.69859     1.42173
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    56     0   108   109     2.61607     1.12867    -0.08781     3.01646     0.98671
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    56     0   110   112     4.06412     1.66908    -0.92835     4.52376     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    56     0   113   114     3.90104     0.38124    -0.91603     4.11238     0.84212
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    56     0   115   116     3.51937     2.19017    -1.85328     4.61666     0.83434
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    56     0   117   118     2.80098     1.22711    -0.49941     3.17456     0.69076
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    56     0   119   120     3.11122     0.80757    -0.75468     3.37806     0.71405
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0     0.11180     0.43484     0.39338     0.61304     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    56     0   121   122    -0.22018     3.64936    -0.04416     3.72769     0.72620
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)+)          2      10213    56     0   123   124    -0.20367     2.03695     0.60008     2.55252     1.40165
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -0.25787     0.13153    -0.43596     0.54161     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    56     0   125   126     0.21025     2.80275     0.85147     3.19699     1.26338
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.09831     0.44691     0.28743     0.55811     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   127   128     0.38453     0.86007     0.20280     0.97311     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    56     0   129   130     0.55625     1.68828     0.14218     1.90812     0.67897
                                                                 0.000       0.000       0.000       0.000
   83  (a_0(1450)+)          2      10211    56     0   131   132     1.55403     3.07545     0.25246     3.59467     0.99220
                                                                 0.000       0.000       0.000       0.000
   84  (a_0(1450)-)          2     -10211    56     0   133   134     0.67248     2.69899     0.70021     3.04352     1.01783
                                                                 0.000       0.000       0.000       0.000
   85  (B*~0)                2       -513    56     0   135   136     8.14799    14.61341     4.84870    18.21551     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    55     0     0     0    -2.27909     2.41594    -4.74940     5.79550     0.00000
                                                                -0.364       0.453      -0.815       1.001
   87  gamma                 1         22    55     0     0     0    -2.23343     2.24267    -4.35365     5.38256     0.00000
                                                                -0.364       0.453      -0.815       1.001
   88  (Lambda_c~-)          2      -4122    57     0   137   139   -24.79763    -0.75882    11.20532    27.31809     2.28490
                                                                -3.729      -0.007       1.970       4.268
   89  (a_1(1260)+)          2      20213    57     0   140   141    -7.40011     0.69472     5.80819     9.53267     1.37570
                                                                -3.729      -0.007       1.970       4.268
   90  pi-                   1       -211    58     0     0     0    -0.46006    -0.22744    -0.05326     0.53451     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   142   143    -1.00499     0.07939     0.73610     1.25554     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  p+                    1       2212    59     0     0     0    -3.29076    -0.10216     1.72523     3.83357     0.93827
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    59     0     0     0    -0.73002    -0.17236     0.43061     0.87609     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    60     0   144   146    -1.39603    -0.04169     0.78014     1.78030     0.78116
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    60     0     0     0    -0.12073     0.10752     0.51075     0.55361     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    61     0   147   148     0.78569     0.35443    -0.32542     1.20757     0.78064
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     0.91461    -0.01944     0.27885     0.96651     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   149   150     0.82931     0.39821     0.50125     1.29884     0.76773
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   151   152     1.62041     1.63371     1.08287     2.54667     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.06867    -0.10382     0.35928     0.40503     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   153   154     0.65447     0.38982     0.07733     0.77749     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    64     0   155   156     2.10048     0.68492     0.36693     2.33051     0.64459
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     1.92062     0.14955     0.20613     1.94245     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (eta)                 2        221    67     0   157   158     2.19446     0.40168     0.67746     2.39493     0.54745
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    67     0   159   160     1.91223     0.84322     0.73352     2.21899     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    68     0   161   163     1.55366     0.08423     0.06551     1.74287     0.78253
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     2.80554     0.68055     0.61855     2.95572     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    69     0     0     0     1.06309     0.90543    -0.27558     1.43017     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0     1.55298     0.22324     0.18776     1.58629     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    70     0     0     0     0.92173     0.34844    -0.10504     0.99098     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    70     0     0     0     2.16901     0.75600    -0.52690     2.36077     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    70     0     0     0     0.97338     0.56463    -0.29642     1.17201     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0     1.33983     0.03572    -0.69181     1.51476     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    71     0   164   165     2.56121     0.34552    -0.22423     2.59763     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0     0.47997     0.26719     0.00345     0.56680     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   166   167     3.03940     1.92298    -1.85673     4.04987     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0     2.67632     1.04834    -0.48011     2.91748     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   168   169     0.12466     0.17877    -0.01930     0.25708     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    74     0     0     0     0.61735    -0.07704    -0.07142     0.64159     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0     2.49387     0.88461    -0.68327     2.73646     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    76     0     0     0    -0.00216     0.13981     0.06180     0.20700     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    76     0     0     0    -0.21802     3.50955    -0.10596     3.52068     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (omega(782))          2        223    77     0   170   172     0.31096     1.21885     0.24965     1.51502     0.80664
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    77     0     0     0    -0.51463     0.81810     0.35043     1.03750     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    79     0   173   174    -0.02832     2.31442     0.30245     2.41195     0.60720
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    79     0     0     0     0.23858     0.48834     0.54902     0.78504     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    81     0     0     0     0.13589     0.45691     0.07551     0.48264     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    81     0     0     0     0.24864     0.40316     0.12729     0.49047     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.30863     0.26165    -0.08464     0.43630     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    82     0   175   176     0.24762     1.42663     0.22682     1.47182     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (eta)                 2        221    83     0   177   178     0.49429     1.54253     0.23435     1.72579     0.54745
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0     1.05974     1.53292     0.01811     1.86888     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (eta)                 2        221    84     0   179   180     0.34856     0.98556     0.06301     1.18174     0.54745
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0     0.32392     1.71342     0.63721     1.86179     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (B~0)                 2       -511    85     0   181   183     8.06982    14.54390     4.79147    18.09627     5.27920
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    85     0     0     0     0.07818     0.06951     0.05722     0.11924     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  (K*(892)+)            2        323    88     0   184   185    -8.61719    -0.11523     3.91796     9.52204     1.02452
                                                                -3.731      -0.007       1.971       4.270
  138  pi-                   1       -211    88     0     0     0    -3.35426    -0.29562     1.47200     3.67760     0.13957
                                                                -3.731      -0.007       1.971       4.270
  139  p~-                   1      -2212    88     0     0     0   -12.82617    -0.34797     5.81536    14.11845     0.93827
                                                                -3.731      -0.007       1.971       4.270
  140  (rho(770)0)           2        113    89     0   186   187    -3.01482    -0.03884     2.45665     3.96301     0.76135
                                                                -3.729      -0.007       1.970       4.268
  141  pi+                   1        211    89     0     0     0    -4.38529     0.73356     3.35153     5.56966     0.13957
                                                                -3.729      -0.007       1.970       4.268
  142  gamma                 1         22    91     0     0     0    -0.74858     0.03343     0.60948     0.96590     0.00000
                                                                -0.000       0.000       0.000       0.000
  143  gamma                 1         22    91     0     0     0    -0.25641     0.04597     0.12662     0.28964     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  pi+                   1        211    94     0     0     0    -0.16810     0.11716     0.28626     0.37869     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    94     0     0     0    -0.13916    -0.07518     0.09349     0.23073     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    94     0   188   189    -1.08877    -0.08366     0.40040     1.17088     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    96     0     0     0     0.66266     0.54236    -0.36293     0.94047     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    96     0     0     0     0.12302    -0.18794     0.03751     0.26710     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    98     0     0     0     0.34957     0.51960     0.07272     0.63045     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    98     0   190   191     0.47974    -0.12139     0.42853     0.66839     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    99     0     0     0     0.10973     0.11468     0.03844     0.16331     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22    99     0     0     0     1.51069     1.51902     1.04443     2.38337     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0     0.02210     0.04792     0.01961     0.05629     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   101     0     0     0     0.63238     0.34191     0.05771     0.72120     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   102     0     0     0     1.99268     0.71903     0.36644     2.15443     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   102     0   192   193     0.10780    -0.03412     0.00049     0.17608     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   104     0     0     0     0.79898     0.05392    -0.01009     0.80086     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   104     0     0     0     1.39548     0.34776     0.68756     1.59406     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   105     0     0     0     1.09255     0.40926     0.41890     1.23961     0.00000
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   105     0     0     0     0.81968     0.43396     0.31462     0.97937     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   106     0     0     0     1.18692     0.21264     0.12562     1.22034     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   106     0     0     0     0.30118    -0.13533     0.00570     0.35852     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   106     0   194   195     0.06556     0.00692    -0.06581     0.16400     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   114     0     0     0     1.29242     0.10677    -0.10400     1.30098     0.00000
                                                                 0.002       0.000      -0.000       0.002
  165  gamma                 1         22   114     0     0     0     1.26879     0.23875    -0.12022     1.29664     0.00000
                                                                 0.002       0.000      -0.000       0.002
  166  gamma                 1         22   116     0     0     0     0.73622     0.52049    -0.50583     1.03382     0.00000
                                                                 0.001       0.001      -0.001       0.001
  167  gamma                 1         22   116     0     0     0     2.30318     1.40249    -1.35090     3.01605     0.00000
                                                                 0.001       0.001      -0.001       0.001
  168  gamma                 1         22   118     0     0     0     0.06468     0.07412     0.05764     0.11401     0.00000
                                                                 0.000       0.000      -0.000       0.000
  169  gamma                 1         22   118     0     0     0     0.05998     0.10465    -0.07694     0.14307     0.00000
                                                                 0.000       0.000      -0.000       0.000
  170  pi-                   1       -211   123     0     0     0    -0.00319     0.30371    -0.17411     0.37689     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   123     0     0     0     0.10071     0.10365     0.03658     0.20421     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   123     0   196   197     0.21344     0.81150     0.38718     0.93392     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   125     0     0     0    -0.07464     2.11877     0.15929     2.13063     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   125     0   198   199     0.04632     0.19565     0.14316     0.28132     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   130     0     0     0     0.08365     0.21242     0.01897     0.22909     0.00000
                                                                 0.000       0.001       0.000       0.001
  176  gamma                 1         22   130     0     0     0     0.16397     1.21421     0.20785     1.24273     0.00000
                                                                 0.000       0.001       0.000       0.001
  177  gamma                 1         22   131     0     0     0     0.48437     0.74283     0.26467     0.92545     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   131     0     0     0     0.00992     0.79970    -0.03032     0.80034     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   133     0     0     0    -0.14933     0.25855     0.00408     0.29860     0.00000
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   133     0     0     0     0.49789     0.72702     0.05892     0.88313     0.00000
                                                                 0.000       0.000       0.000       0.000
  181  nu_tau~               1        -16   135     0     0     0     1.85675     1.54587     0.88719     2.57378     0.00000
                                                                 0.016       0.028       0.009       0.035
  182  (tau-)                2         15   135     0   200   201     2.78909     7.14815     2.84191     8.37313     1.77700
                                                                 0.016       0.028       0.009       0.035
  183  (D*(2010)+)           2        413   135     0   205   206     3.42397     5.84988     1.06236     7.14936     2.01000
                                                                 0.016       0.028       0.009       0.035
  184  K+                    1        321   137     0     0     0    -2.70381    -0.25573     1.15919     2.99389     0.49360
                                                                -3.731      -0.007       1.971       4.270
  185  (pi0)                 2        111   137     0   207   208    -5.91337     0.14051     2.75877     6.52815     0.13498
                                                                -3.731      -0.007       1.971       4.270
  186  pi-                   1       -211   140     0     0     0    -2.19038     0.19480     1.47015     2.64887     0.13957
                                                                -3.729      -0.007       1.970       4.268
  187  pi+                   1        211   140     0     0     0    -0.82445    -0.23364     0.98651     1.31414     0.13957
                                                                -3.729      -0.007       1.970       4.268
  188  gamma                 1         22   146     0     0     0    -0.51776    -0.10742     0.19166     0.56245     0.00000
                                                                -0.000      -0.000       0.000       0.000
  189  gamma                 1         22   146     0     0     0    -0.57101     0.02376     0.20873     0.60843     0.00000
                                                                -0.000      -0.000       0.000       0.000
  190  gamma                 1         22   150     0     0     0     0.27957    -0.10063     0.33085     0.44469     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   150     0     0     0     0.20018    -0.02076     0.09767     0.22370     0.00000
                                                                 0.000      -0.000       0.000       0.000
  192  gamma                 1         22   156     0     0     0     0.11771    -0.00978    -0.04264     0.12558     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   156     0     0     0    -0.00991    -0.02434     0.04313     0.05050     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   163     0     0     0     0.10278     0.00276    -0.01984     0.10471     0.00000
                                                                 0.000       0.000      -0.000       0.000
  195  gamma                 1         22   163     0     0     0    -0.03722     0.00416    -0.04597     0.05929     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   172     0     0     0     0.14078     0.37425     0.24261     0.46770     0.00000
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   172     0     0     0     0.07266     0.43724     0.14456     0.46622     0.00000
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   174     0     0     0    -0.00646     0.18259     0.08437     0.20124     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   174     0     0     0     0.05278     0.01306     0.05878     0.08007     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  nu_tau                1         16   182     0     0     0     0.28089     0.72925     0.56193     0.96258     0.00997
                                                                 0.030       0.064       0.024       0.077
  201  (W-)                  2        -24   182     0   202   204     2.50821     6.41890     2.27999     7.41054     1.49147
                                                                 0.030       0.064       0.024       0.077
  202  K-                    1       -321   201     0     0     0     0.59005     1.72691     0.51881     1.96042     0.49367
                                                                 0.030       0.064       0.024       0.077
  203  pi-                   1       -211   201     0     0     0     0.74547     0.87326     0.30723     1.19674     0.13957
                                                                 0.030       0.064       0.024       0.077
  204  pi+                   1        211   201     0     0     0     1.17269     3.81872     1.45395     4.25338     0.13957
                                                                 0.030       0.064       0.024       0.077
  205  (D0)                  2        421   183     0   209   210     3.13283     5.41656     1.00226     6.60565     1.86450
                                                                 0.016       0.028       0.009       0.035
  206  pi+                   1        211   183     0     0     0     0.29115     0.43332     0.06010     0.54371     0.13957
                                                                 0.016       0.028       0.009       0.035
  207  gamma                 1         22   185     0     0     0    -1.21475     0.08342     0.56950     1.34421     0.00000
                                                                -3.731      -0.007       1.971       4.270
  208  gamma                 1         22   185     0     0     0    -4.69862     0.05709     2.18927     5.18394     0.00000
                                                                -3.731      -0.007       1.971       4.270
  209  K-                    1       -321   205     0     0     0     0.38376     0.74150     0.21219     0.99285     0.49360
                                                                 0.757       1.310       0.247       1.599
  210  (a_1(1260)+)          2      20213   205     0   211   212     2.74907     4.67507     0.79008     5.61280     1.21066
                                                                 0.757       1.310       0.247       1.599
  211  (rho(770)+)           2        213   210     0   213   214     2.64010     4.60287     0.63916     5.37180     0.53960
                                                                 0.757       1.310       0.247       1.599
  212  (pi0)                 2        111   210     0   215   216     0.10897     0.07220     0.15092     0.24101     0.13498
                                                                 0.757       1.310       0.247       1.599
  213  pi+                   1        211   211     0     0     0     0.64274     0.88686     0.00972     1.10418     0.13957
                                                                 0.757       1.310       0.247       1.599
  214  (pi0)                 2        111   211     0   217   218     1.99736     3.71600     0.62944     4.26762     0.13498
                                                                 0.757       1.310       0.247       1.599
  215  gamma                 1         22   212     0     0     0     0.11215     0.09769     0.08745     0.17253     0.00000
                                                                 0.757       1.310       0.247       1.599
  216  gamma                 1         22   212     0     0     0    -0.00318    -0.02549     0.06347     0.06847     0.00000
                                                                 0.757       1.310       0.247       1.599
  217  gamma                 1         22   214     0     0     0     1.88239     3.49025     0.62335     4.01420     0.00000
                                                                 0.758       1.311       0.247       1.600
  218  gamma                 1         22   214     0     0     0     0.11497     0.22575     0.00610     0.25341     0.00000
                                                                 0.758       1.311       0.247       1.600
 on entry to user_fragment call;   ncount=       90000



                  Event listing (HEP format)            Event:    90000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00059     0.00059     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00009    -0.00033   -13.02062    13.02062     0.00000
    3  tau-                  1         15     0     0     0     0   -28.14532    44.15985   -23.42129    57.39308     1.77700
    4  tau+                  1        -15     0     0     0     0    11.13922    -2.58126    44.79699    46.26741     1.77700
    5  H_10                  1         25     0     0     0     0    17.00618   -41.57826    -8.70319   133.11163   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.137174D-05 -0.425956D-06  0.124722D+03  0.124722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.853806D-04  0.334742D-03 -0.112050D+03  0.112050D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.281453D+02  0.441598D+02 -0.234213D+02  0.573931D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.111392D+02 -0.258126D+01  0.447970D+02  0.462674D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.170062D+02 -0.415783D+02 -0.870319D+01  0.133112D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       90000



                  Event listing (HEP format with vertices)            Event:    90000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00059     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00009    -0.00033   -13.02062    13.02062     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -28.14532    44.15985   -23.42129    57.39308     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    11.13922    -2.58126    44.79699    46.26741     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    17.00618   -41.57826    -8.70319   133.11163   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00059     0.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00009    -0.00033   -13.02062    13.02062     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0   -28.14532    44.15985   -23.42129    57.39308     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    11.13922    -2.58126    44.79699    46.26741     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    17.00618   -41.57826    -8.70319   133.11163   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -17.00610    41.57859    21.37570   103.66049    90.94278
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    39    41   -28.14496    44.15928   -23.42099    57.39234     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    11.13886    -2.58069    44.79669    46.26815     1.80669
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    42    45    11.13975    -2.58110    44.79661    46.26716     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0    -0.00089     0.00041     0.00007     0.00098     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (W+)                  2         24    10     0    18    19    17.01044   -32.51424     9.75305    88.27397    79.69091
                                                                 0.000       0.000       0.000       0.000
   17  (W-)                  2        -24    10     0    20    21    -0.00426    -9.06402   -18.45624    44.83767    39.84504
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    16     0    22    22    11.05004    -3.67734   -33.77202    35.72375     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  (nu_mu)               2         14    16     0     0     0     5.96040   -28.83690    43.52507    52.55021     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    17     0    31    31   -18.87006    -0.86803    -3.15660    19.15846     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    17     0    31    31    18.86580    -8.19599   -15.29964    25.67921     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    18     0    23    24    17.01044   -32.51424     9.75305    88.27397    79.69091
                                                                 0.000       0.000       0.000       0.000
   23  (mu+)                 2        -13    22     0    25    26    11.05381    -3.69560   -33.74446    35.75703     2.00810
                                                                 0.000       0.000       0.000       0.000
   24  nu_mu                 1         14    22     0     0     0     5.95663   -28.81864    43.49751    52.51694     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (mu+)                 2        -13    23     0    27    28    11.04462    -3.74938   -33.63637    35.63595     1.57293
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0     0.00920     0.05378    -0.10808     0.12108     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (mu+)                 2        -13    25     0    29    30    10.95687    -3.64307   -33.52748    35.46029     0.12209
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    25     0     0     0     0.08774    -0.10631    -0.10889     0.17566     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  mu+                   1        -13    27     0     0     0    10.95652    -3.64327   -33.52671    35.45941     0.10566
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0     0.00036     0.00020    -0.00077     0.00087     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         94    20    21    32    33    -0.00426    -9.06402   -18.45624    44.83767    39.84504
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    31     0    36    36   -18.22003    -0.83823    -3.04806    18.49899     0.50000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    31     0    34    35    18.21577    -8.22579   -15.40818    26.33867     7.53897
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    33     0    38    38    15.75024    -9.18043   -15.01566    23.66581     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    37    37     2.46552     0.95464    -0.39252     2.67287     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s)                   2          3    32     0    46    46   -18.22003    -0.83823    -3.04806    18.49899     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    35     0    46    46     2.46552     0.95464    -0.39252     2.67287     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    34     0    46    46    15.75024    -9.18043   -15.01566    23.66581     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  nu_tau                1         16    12     0     0     0    -6.81925    10.37180    -5.09332    13.41709     0.01000
                                                                -1.717       2.695      -1.429       3.502
   40  mu-                   1         13    12     0     0     0   -13.80819    22.95479   -12.19908    29.43496     0.10566
                                                                -1.717       2.695      -1.429       3.502
   41  nu_mu~                1        -14    12     0     0     0    -7.51752    10.83269    -6.12859    14.54029     0.00024
                                                                -1.717       2.695      -1.429       3.502
   42  nu_tau~               1        -16    14     0     0     0     7.24966    -1.32970    28.07909    29.03035     0.01000
                                                                 1.394      -0.323       5.607       5.791
   43  e+                    1        -11    14     0     0     0     2.77532    -0.58242    12.52017    12.83730     0.00052
                                                                 1.394      -0.323       5.607       5.791
   44  nu_e                  1         12    14     0     0     0     0.96538    -0.63764     3.52327     3.70836     0.00031
                                                                 1.394      -0.323       5.607       5.791
   45  gamma                 1         22    14     0     0     0     0.14939    -0.03134     0.67408     0.69115     0.00000
                                                                 1.394      -0.323       5.607       5.791
   46  (gen. code)           2         92    36    38    47    55    -0.00426    -9.06402   -18.45624    44.83767    39.84504
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    46     0    56    56    -9.04927    -0.62348    -1.08253     9.14864     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    57    59    -7.43096    -0.22232    -1.85242     7.70241     0.79184
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)0)            2        313    46     0    60    61    -0.97907     0.51801     0.06070     1.43332     0.90764
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    46     0    62    64     0.02839     0.21675     0.17016     0.61355     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    46     0    65    66     2.20631    -1.09239    -2.06030     3.29059     0.72253
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    46     0    67    68     0.79876     0.11208    -0.56235     1.20117     0.68993
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)0)           2        113    46     0    69    70     2.14292    -0.95597    -1.22543     2.74876     0.74026
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    46     0     0     0     0.80691    -0.31494    -1.36276     1.62076     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)-)           2       -413    46     0    71    72    11.47174    -6.70177   -10.54130    17.07846     2.01000
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    47     0     0     0    -9.04927    -0.62348    -1.08253     9.14864     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    48     0     0     0    -3.60038    -0.17226    -1.07667     3.76445     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    48     0     0     0    -3.03927     0.07780    -0.53447     3.09005     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    73    74    -0.79131    -0.12786    -0.24128     0.84791     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  K+                    1        321    49     0     0     0    -0.26715     0.17963     0.19687     0.62132     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    49     0     0     0    -0.71192     0.33837    -0.13617     0.81200     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    50     0     0     0    -0.09828    -0.00454     0.02322     0.17233     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    50     0     0     0     0.06971     0.00715     0.04591     0.16278     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    75    76     0.05696     0.21414     0.10103     0.27844     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    51     0     0     0     1.51072    -0.59864    -1.28821     2.13161     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    51     0     0     0     0.69559    -0.49375    -0.77209     1.15898     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0     0.34048     0.22538    -0.56405     0.71018     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    52     0    77    79     0.45828    -0.11330     0.00170     0.49100     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    53     0     0     0     1.39850    -0.74301    -1.14233     1.95762     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    53     0     0     0     0.74442    -0.21296    -0.08310     0.79114     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D~0)                 2       -421    55     0    80    83    10.50491    -6.16364    -9.69603    15.67906     1.86450
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    55     0     0     0     0.96684    -0.53813    -0.84527     1.39940     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    59     0     0     0    -0.21009    -0.00834    -0.12059     0.24238     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   74  gamma                 1         22    59     0     0     0    -0.58122    -0.11951    -0.12069     0.60553     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   75  gamma                 1         22    64     0     0     0     0.08508     0.18199     0.04144     0.20513     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    64     0     0     0    -0.02812     0.03215     0.05958     0.07331     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    68     0     0     0     0.11989    -0.04250     0.05938     0.14037     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  e+                    1        -11    68     0     0     0     0.16437    -0.03436    -0.02329     0.16954     0.00051
                                                                 0.000      -0.000       0.000       0.000
   79  e-                    1         11    68     0     0     0     0.17402    -0.03643    -0.03439     0.18109     0.00051
                                                                 0.000      -0.000       0.000       0.000
   80  (K0)                  2        311    71     0    84    84     3.42005    -2.02531    -3.45412     5.28935     0.49767
                                                                 0.546      -0.320      -0.504       0.815
   81  K-                    1       -321    71     0     0     0     2.31147    -1.50685    -2.32147     3.63956     0.49360
                                                                 0.546      -0.320      -0.504       0.815
   82  K+                    1        321    71     0     0     0     3.46232    -2.00795    -2.99401     5.02268     0.49360
                                                                 0.546      -0.320      -0.504       0.815
   83  (pi0)                 2        111    71     0    85    86     1.31106    -0.62353    -0.92642     1.72747     0.13498
                                                                 0.546      -0.320      -0.504       0.815
   84  KL0                   1        130    80     0     0     0     3.42005    -2.02531    -3.45412     5.28935     0.49767
                                                                 0.546      -0.320      -0.504       0.815
   85  gamma                 1         22    83     0     0     0     0.27613    -0.16473    -0.15050     0.35501     0.00000
                                                                 0.547      -0.321      -0.504       0.816
   86  gamma                 1         22    83     0     0     0     1.03494    -0.45880    -0.77592     1.37246     0.00000
                                                                 0.547      -0.321      -0.504       0.816
 on entry to user_fragment call;   ncount=       95000



                  Event listing (HEP format)            Event:    95000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00063     0.00063     0.00000
    2  gamma                 1         22     0     0     0     0     0.32043     0.19492    -0.64720     0.74802     0.00000
    3  tau-                  1         15     0     0     0     0   -24.36821    14.25655   -33.23958    43.64729     1.77700
    4  tau+                  1        -15     0     0     0     0    15.39331    38.18310    52.22348    66.52333     1.77700
    5  H_10                  1         25     0     0     0     0     8.65447   -52.63457   -19.53488   137.30226   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126187D-05  0.275057D-06  0.123461D+03  0.123461D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.320434D+00 -0.194922D+00 -0.124012D+03  0.124012D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.243682D+02  0.142566D+02 -0.332396D+02  0.436473D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.153933D+02  0.381831D+02  0.522235D+02  0.665233D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.865447D+01 -0.526346D+02 -0.195349D+02  0.137302D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2       95000



                  Event listing (HEP format with vertices)            Event:    95000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00063     0.00063     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.32043     0.19492    -0.64720     0.74802     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -24.36821    14.25655   -33.23958    43.64729     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    15.39331    38.18310    52.22348    66.52333     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10     8.65447   -52.63457   -19.53488   137.30226   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00063     0.00063     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.32043     0.19492    -0.64720     0.74802     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12   -24.36821    14.25655   -33.23958    43.64729     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17    15.39331    38.18310    52.22348    66.52333     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19     8.65447   -52.63457   -19.53488   137.30226   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -16.16127     9.22328   -22.52688    29.21842     0.01000
                                                                -0.585       0.342      -0.798       1.047
   12  (a_1(1260)-)          2     -20213     8     0    13    15    -8.20694     5.03327   -10.71270    14.42887     0.86189
                                                                -0.585       0.342      -0.798       1.047
   13  pi-                   1       -211    12     0     0     0    -3.27378     2.28002    -4.31162     5.87586     0.13957
                                                                -0.585       0.342      -0.798       1.047
   14  pi-                   1       -211    12     0     0     0    -2.89064     1.84288    -3.78437     5.10813     0.13957
                                                                -0.585       0.342      -0.798       1.047
   15  pi+                   1        211    12     0     0     0    -2.04251     0.91037    -2.61670     3.44489     0.13957
                                                                -0.585       0.342      -0.798       1.047
   16  nu_tau~               1        -16     9     0     0     0    12.21298    28.76364    40.39154    51.06839     0.00999
                                                                 1.949       4.834       6.612       8.422
   17  pi+                   1        211     9     0     0     0     3.18033     9.41945    11.83195    15.45493     0.13957
                                                                 1.949       4.834       6.612       8.422
   18  (tau-)                2         15    10     0    20    21    27.77830    19.85672   -46.40510    57.64126     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    10     0    24    25   -19.12383   -72.49129    26.87022    79.66100     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau                1         16    18     0     0     0     0.06046    -0.01454    -0.15519     0.16749     0.01000
                                                                 0.801       0.573      -1.338       1.662
   21  (rho(770)-)           2       -213    18     0    22    23    27.71784    19.87126   -46.24991    57.47377     1.01727
                                                                 0.801       0.573      -1.338       1.662
   22  pi-                   1       -211    21     0     0     0     1.01966     0.67866    -1.88383     2.25135     0.13957
                                                                 0.801       0.573      -1.338       1.662
   23  (pi0)                 2        111    21     0    26    27    26.69818    19.19259   -44.36608    55.22242     0.13496
                                                                 0.801       0.573      -1.338       1.662
   24  nu_tau~               1        -16    19     0     0     0    -4.85696   -18.49396     6.03768    20.05169     0.00999
                                                                -1.128      -4.275       1.585       4.698
   25  pi+                   1        211    19     0     0     0   -14.26687   -53.99734    20.83254    59.60931     0.13957
                                                                -1.128      -4.275       1.585       4.698
   26  gamma                 1         22    23     0     0     0    15.08164    10.81830   -24.93585    31.08518     0.00000
                                                                 0.809       0.578      -1.352       1.679
   27  gamma                 1         22    23     0     0     0    11.61654     8.37429   -19.43022    24.13724     0.00000
                                                                 0.809       0.578      -1.352       1.679
 on entry to user_fragment call;   ncount=      100000



                  Event listing (HEP format)            Event:   100000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -25.91759    31.63033     0.81159    40.93918     1.77700
    4  tau+                  1        -15     0     0     0     0    61.35017     7.71673    31.87162    69.58699     1.77700
    5  H_10                  1         25     0     0     0     0   -35.43258   -39.34706   -32.52308   139.59373   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.568234D-11  0.193985D-11  0.125140D+03  0.125140D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.382086D-24  0.130055D-24 -0.124980D+03  0.124980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.259176D+02  0.316303D+02  0.811590D+00  0.409392D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.613502D+02  0.771673D+01  0.318716D+02  0.695870D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.354326D+02 -0.393471D+02 -0.325231D+02  0.139594D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      100000



                  Event listing (HEP format with vertices)            Event:   100000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -25.91759    31.63033     0.81159    40.93918     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    61.35017     7.71673    31.87162    69.58699     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -35.43258   -39.34706   -32.52308   139.59373   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0     0     0   -25.91759    31.63033     0.81159    40.93918     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11    61.35017     7.71673    31.87162    69.58699     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -35.43258   -39.34706   -32.52308   139.59373   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    35.43258    39.34706    32.68321   110.52617    91.34650
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    22    24   -25.91749    31.63021     0.81159    40.93901     1.77700
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    14    15    61.35007     7.71685    31.87162    69.58715     1.78636
                                                                 0.000       0.000       0.000       0.000
   14  (tau+)                2        -15    13     0    25    27    61.34808     7.71605    31.87148    69.58501     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.00198     0.00080     0.00015     0.00214     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (W+)                  2         24    10     0    18    19   -29.02181   -48.49602   -10.88125   105.63911    88.58380
                                                                 0.000       0.000       0.000       0.000
   17  (W-)                  2        -24    10     0    20    21    -6.41077     9.14896   -21.64183    33.95462    23.65895
                                                                 0.000       0.000       0.000       0.000
   18  (tau+)                2        -15    16     0    28    30   -29.16460   -38.31061   -47.48281    67.64652     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  nu_tau                1         16    16     0     0     0     0.14279   -10.18541    36.60156    37.99259     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  e-                    1         11    17     0     0     0    -9.22998    -5.48610   -12.46463    16.45165     0.00051
                                                                 0.000       0.000       0.000       0.000
   21  nu_e~                 1        -12    17     0     0     0     2.81921    14.63506    -9.17720    17.50297     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    12     0     0     0   -17.44587    22.18951     0.23219    28.22741     0.01000
                                                                -0.233       0.284       0.007       0.367
   23  e-                    1         11    12     0     0     0    -7.64364     8.69551     0.40861    11.58465     0.00053
                                                                -0.233       0.284       0.007       0.367
   24  nu_e~                 1        -12    12     0     0     0    -0.82798     0.74519     0.17078     1.12695     0.00012
                                                                -0.233       0.284       0.007       0.367
   25  nu_tau~               1        -16    14     0     0     0    25.37182     3.89813    13.65687    29.07636     0.01001
                                                                 1.547       0.195       0.804       1.755
   26  mu+                   1        -13    14     0     0     0    15.83320     1.49841     8.22385    17.90470     0.10566
                                                                 1.547       0.195       0.804       1.755
   27  nu_mu                 1         14    14     0     0     0    20.14307     2.31952     9.99076    22.60395     0.00018
                                                                 1.547       0.195       0.804       1.755
   28  nu_tau~               1        -16    18     0     0     0   -10.16142   -12.89832   -15.31665    22.45486     0.01000
                                                                -1.431      -1.880      -2.330       3.320
   29  mu+                   1        -13    18     0     0     0   -17.99140   -24.04239   -30.16008    42.56017     0.10566
                                                                -1.431      -1.880      -2.330       3.320
   30  nu_mu                 1         14    18     0     0     0    -1.01178    -1.36990    -2.00608     2.63148     0.00009
                                                                -1.431      -1.880      -2.330       3.320
 on entry to user_fragment call;   ncount=      105000



                  Event listing (HEP format)            Event:   105000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00014    -0.00137     0.01478     0.01485     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    -2.34584    22.79680   -13.13114    26.47228     1.77700
    4  tau+                  1        -15     0     0     0     0     7.72386   -30.59575    76.77478    83.02580     1.77700
    5  H_10                  1         25     0     0     0     0    -5.37788     7.80032   -63.80208   140.66084   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.138457D-03  0.137205D-02  0.125000D+03  0.125000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.429520D-15 -0.103834D-14 -0.125159D+03  0.125159D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.234584D+01  0.227968D+02 -0.131311D+02  0.264723D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.772386D+01 -0.305957D+02  0.767748D+02  0.830258D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.537788D+01  0.780032D+01 -0.638021D+02  0.140661D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      105000



                  Event listing (HEP format with vertices)            Event:   105000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00014    -0.00137     0.01478     0.01485     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    -2.34584    22.79680   -13.13114    26.47228     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     7.72386   -30.59575    76.77478    83.02580     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    -5.37788     7.80032   -63.80208   140.66084   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00014    -0.00137     0.01478     0.01485     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    11    -2.34584    22.79680   -13.13114    26.47228     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    11    11     7.72386   -30.59575    76.77478    83.02580     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    -5.37788     7.80032   -63.80208   140.66084   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13     5.37802    -7.79895    63.64364   109.49808    88.59780
                                                                 0.000       0.000       0.000       0.000
   12  (tau-)                2         15    11     0    14    15    -2.34511    22.79240   -13.12493    26.47456     1.90926
                                                                 0.000       0.000       0.000       0.000
   13  (tau+)                2        -15    11     0    16    17     7.72312   -30.59135    76.76857    83.02352     2.00377
                                                                 0.000       0.000       0.000       0.000
   14  (tau-)                2         15    12     0    41    42    -2.28932    21.27203   -12.16405    24.67513     1.77700
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.05578     1.52037    -0.96088     1.79943     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    13     0    46    47     7.72979   -30.59119    76.71272    82.96728     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00666    -0.00016     0.05585     0.05624     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21    32.24280    -7.79007   -16.53350    42.04213    19.84694
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23   -37.62068    15.59039   -47.26859    98.61871    76.37379
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    18     0    48    50    16.26687   -10.88858   -16.66310    25.76799     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau                1         16    18     0     0     0    15.97592     3.09851     0.12961    16.27414     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    24    24    20.28705    -9.13062   -20.24654    30.08496     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    24    24   -57.90773    24.72101   -27.02205    68.53375     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -37.62068    15.59039   -47.26859    98.61871    76.37379
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    27    28    17.89752    -8.10860   -21.24044    32.69241    15.21732
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30   -55.51820    23.69899   -26.02815    65.92630     4.99004
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    25     0    31    32    17.15696   -11.56490   -18.39836    28.15679     5.11827
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     0.74056     3.45630    -2.84208     4.53562     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    33    34   -53.36686    22.44076   -25.60353    63.39812     3.48878
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    38    38    -2.15133     1.25824    -0.42462     2.52818     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    27     0    35    35    15.71099   -11.88245   -17.81975    26.56730     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    36    36     1.44597     0.31755    -0.57861     1.58949     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c~)                  2         -4    29     0    40    40   -14.58951     5.34603    -6.38466    16.86558     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39   -38.77736    17.09472   -19.21887    46.53255     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s)                   2          3    31     0    51    51    15.71099   -11.88245   -17.81975    26.56730     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    51    51     1.44597     0.31755    -0.57861     1.58949     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    51    51     0.74056     3.45630    -2.84208     4.53562     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    51    -2.15133     1.25824    -0.42462     2.52818     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    51    51   -38.77736    17.09472   -19.21887    46.53255     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    33     0    51    51   -14.58951     5.34603    -6.38466    16.86558     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  nu_tau                1         16    14     0     0     0    -0.72824     4.07661    -1.98395     4.59186     0.01001
                                                                -0.351       3.266      -1.868       3.789
   42  (a_1(1260)-)          2     -20213    14     0    43    45    -1.56109    17.19542   -10.18010    20.08327     1.25843
                                                                -0.351       3.266      -1.868       3.789
   43  pi-                   1       -211    42     0     0     0    -0.69565     4.35794    -2.38491     5.01825     0.13957
                                                                -0.351       3.266      -1.868       3.789
   44  pi-                   1       -211    42     0     0     0    -0.70494     7.09613    -3.97081     8.16326     0.13957
                                                                -0.351       3.266      -1.868       3.789
   45  pi+                   1        211    42     0     0     0    -0.16050     5.74136    -3.82438     6.90176     0.13957
                                                                -0.351       3.266      -1.868       3.789
   46  nu_tau~               1        -16    16     0     0     0     7.56058   -28.24431    70.52259    76.34356     0.00999
                                                                 0.061      -0.242       0.607       0.656
   47  pi+                   1        211    16     0     0     0     0.16920    -2.34688     6.19013     6.62372     0.13957
                                                                 0.061      -0.242       0.607       0.656
   48  nu_tau~               1        -16    20     0     0     0    11.46446    -8.08159   -11.25099    17.98140     0.01000
                                                                 0.828      -0.555      -0.849       1.312
   49  e+                    1        -11    20     0     0     0     0.40332    -0.44802    -0.49788     0.78184     0.00051
                                                                 0.828      -0.555      -0.849       1.312
   50  nu_e                  1         12    20     0     0     0     4.39909    -2.35898    -4.91424     7.00475     0.00017
                                                                 0.828      -0.555      -0.849       1.312
   51  (gen. code)           2         92    35    40    52    65   -37.62068    15.59039   -47.26859    98.61871    76.37379
                                                                 0.000       0.000       0.000       0.000
   52  K-                    1       -321    51     0     0     0     3.41728    -2.48615    -3.85795     5.74336     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    51     0     0     0     4.50119    -3.21075    -5.30479     7.71951     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    51     0     0     0     2.78129    -1.78989    -2.89589     4.49509     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    51     0     0     0     0.81116    -0.88874    -0.67676     1.38756     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    51     0    66    67     3.32845    -1.60251    -4.14353     5.71459     1.35688
                                                                 0.000       0.000       0.000       0.000
   57  (Sigma+)              2       3222    51     0    68    69     1.07481    -0.25853    -1.21662     2.02899     1.18937
                                                                 0.000       0.000       0.000       0.000
   58  (Xi~0)                2      -3322    51     0    70    71     0.26046     0.94926    -0.96131     1.90316     1.31490
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda0)             2       3122    51     0    72    73     0.89910     0.00544    -0.72578     1.60621     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)+)          2      10213    51     0    74    75    -0.00780     0.13114    -0.58899     1.29351     1.14411
                                                                 0.000       0.000       0.000       0.000
   61  (Delta~--)            2      -2224    51     0    76    77    -1.92575     2.82885    -2.43895     4.38956     1.26840
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    51     0    78    79    -4.05177     1.46835    -1.58658     4.64641     0.70638
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    51     0    80    80   -12.62236     5.41885    -5.90766    14.96116     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    51     0     0     0    -2.55554     1.24894    -1.39070     3.20442     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (D_1(H)~0)            2     -20423    51     0    81    82   -33.53118    13.77612   -15.57308    39.52519     2.36614
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    56     0    83    84     1.96859    -0.65879    -1.87575     2.90353     0.77630
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    56     0     0     0     1.35985    -0.94372    -2.26777     2.81106     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    57     0     0     0     0.72343    -0.03989    -0.86572     1.46874     0.93957
                                                                12.422      -2.988     -14.062      23.451
   69  pi+                   1        211    57     0     0     0     0.35138    -0.21864    -0.35091     0.56025     0.13957
                                                                12.422      -2.988     -14.062      23.451
   70  (Lambda~0)            2      -3122    58     0    85    86     0.20709     0.64843    -0.73155     1.49775     1.11568
                                                                22.163      80.775     -81.800     161.944
   71  (pi0)                 2        111    58     0    87    88     0.05337     0.30083    -0.22976     0.40541     0.13498
                                                                22.163      80.775     -81.800     161.944
   72  p+                    1       2212    59     0     0     0     0.71983    -0.03980    -0.50607     1.28693     0.93827
                                                               119.775       0.724     -96.686     213.974
   73  pi-                   1       -211    59     0     0     0     0.17926     0.04524    -0.21971     0.31927     0.13957
                                                               119.775       0.724     -96.686     213.974
   74  (omega(782))          2        223    60     0    89    91     0.28527     0.10645    -0.23764     0.81452     0.71712
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    60     0     0     0    -0.29308     0.02469    -0.35135     0.47898     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  p~-                   1      -2212    61     0     0     0    -1.27378     2.26009    -2.01322     3.41525     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    61     0     0     0    -0.65197     0.56876    -0.42573     0.97431     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    62     0     0     0    -3.76582     1.20752    -1.42893     4.20723     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    62     0    92    93    -0.28596     0.26083    -0.15765     0.43918     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    63     0    94    95   -12.62236     5.41885    -5.90766    14.96116     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (D*(2010)~0)          2       -423    65     0    96    97   -32.56184    13.53211   -15.10671    38.41394     2.00670
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    65     0    98    99    -0.96934     0.24401    -0.46636     1.11125     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0     1.93668    -0.50738    -1.77136     2.67317     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0   100   101     0.03192    -0.15141    -0.10440     0.23035     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  p~-                   1      -2212    70     0     0     0     0.18434     0.66467    -0.65683     1.33699     0.93827
                                                                24.430      87.873     -89.808     178.340
   86  pi+                   1        211    70     0     0     0     0.02276    -0.01624    -0.07472     0.16076     0.13957
                                                                24.430      87.873     -89.808     178.340
   87  gamma                 1         22    71     0     0     0    -0.00094    -0.00614     0.01025     0.01198     0.00000
                                                                22.163      80.775     -81.800     161.944
   88  gamma                 1         22    71     0     0     0     0.05431     0.30697    -0.24001     0.39343     0.00000
                                                                22.163      80.775     -81.800     161.944
   89  pi-                   1       -211    74     0     0     0    -0.02218    -0.11377    -0.11695     0.21585     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    74     0     0     0     0.27355    -0.01828    -0.09167     0.32101     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    74     0   102   103     0.03389     0.23850    -0.02902     0.27766     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    79     0     0     0    -0.21166     0.16318    -0.04195     0.27053     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    79     0     0     0    -0.07429     0.09766    -0.11569     0.16865     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  pi-                   1       -211    80     0     0     0   -11.38932     4.91656    -5.28807    13.48601     0.13957
                                                              -818.026     351.183    -382.862     969.597
   95  pi+                   1        211    80     0     0     0    -1.23304     0.50230    -0.61959     1.47515     0.13957
                                                              -818.026     351.183    -382.862     969.597
   96  (D~0)                 2       -421    81     0   104   108   -30.39788    12.59037   -14.11346    35.84989     1.86450
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    81     0   109   110    -2.16396     0.94174    -0.99325     2.56405     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    82     0     0     0    -0.62605     0.11955    -0.35465     0.72939     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    82     0     0     0    -0.34329     0.12446    -0.11172     0.38186     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    84     0     0     0    -0.02991     0.01045    -0.01117     0.03360     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    84     0     0     0     0.06183    -0.16186    -0.09323     0.19676     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    91     0     0     0    -0.01254     0.17241    -0.07070     0.18677     0.00000
                                                                 0.000       0.000      -0.000       0.000
  103  gamma                 1         22    91     0     0     0     0.04643     0.06609     0.04168     0.09089     0.00000
                                                                 0.000       0.000      -0.000       0.000
  104  (K0)                  2        311    96     0   111   111    -8.93007     3.25871    -4.14645    10.38297     0.49767
                                                                -1.804       0.747      -0.838       2.128
  105  (rho(770)0)           2        113    96     0   112   113   -11.51601     5.14074    -5.34137    13.70823     0.58259
                                                                -1.804       0.747      -0.838       2.128
  106  (pi0)                 2        111    96     0   114   115    -2.16745     0.93326    -0.88024     2.52227     0.13498
                                                                -1.804       0.747      -0.838       2.128
  107  (pi0)                 2        111    96     0   116   117    -3.89336     1.62170    -1.84726     4.60638     0.13498
                                                                -1.804       0.747      -0.838       2.128
  108  (pi0)                 2        111    96     0   118   119    -3.89099     1.63596    -1.89814     4.63005     0.13498
                                                                -1.804       0.747      -0.838       2.128
  109  gamma                 1         22    97     0     0     0    -1.86539     0.77119    -0.81611     2.17726     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    97     0     0     0    -0.29857     0.17054    -0.17714     0.38679     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  (KS0)                 2        310   104     0   120   121    -8.93007     3.25871    -4.14645    10.38297     0.49767
                                                                -1.804       0.747      -0.838       2.128
  112  pi-                   1       -211   105     0     0     0    -2.08108     0.88754    -0.77645     2.39604     0.13957
                                                                -1.804       0.747      -0.838       2.128
  113  pi+                   1        211   105     0     0     0    -9.43493     4.25320    -4.56493    11.31219     0.13957
                                                                -1.804       0.747      -0.838       2.128
  114  gamma                 1         22   106     0     0     0    -0.03240     0.03169    -0.02603     0.05227     0.00000
                                                                -1.804       0.747      -0.838       2.128
  115  gamma                 1         22   106     0     0     0    -2.13504     0.90157    -0.85421     2.47000     0.00000
                                                                -1.804       0.747      -0.838       2.128
  116  gamma                 1         22   107     0     0     0    -3.33751     1.42757    -1.55471     3.94893     0.00000
                                                                -1.805       0.747      -0.838       2.128
  117  gamma                 1         22   107     0     0     0    -0.55584     0.19412    -0.29256     0.65745     0.00000
                                                                -1.805       0.747      -0.838       2.128
  118  gamma                 1         22   108     0     0     0    -1.87486     0.80636    -0.84613     2.20936     0.00000
                                                                -1.804       0.747      -0.838       2.128
  119  gamma                 1         22   108     0     0     0    -2.01613     0.82959    -1.05200     2.42069     0.00000
                                                                -1.804       0.747      -0.838       2.128
  120  (pi0)                 2        111   111     0   122   123    -6.23077     2.20431    -2.69147     7.13749     0.13498
                                                              -104.436      38.199     -48.492     121.457
  121  (pi0)                 2        111   111     0   124   125    -2.69930     1.05441    -1.45498     3.24548     0.13498
                                                              -104.436      38.199     -48.492     121.457
  122  gamma                 1         22   120     0     0     0    -3.15886     1.06293    -1.40421     3.61663     0.00000
                                                              -104.436      38.199     -48.492     121.457
  123  gamma                 1         22   120     0     0     0    -3.07191     1.14138    -1.28726     3.52086     0.00000
                                                              -104.436      38.199     -48.492     121.457
  124  gamma                 1         22   121     0     0     0    -1.04591     0.47636    -0.59798     1.29554     0.00000
                                                              -104.436      38.199     -48.492     121.458
  125  gamma                 1         22   121     0     0     0    -1.65339     0.57804    -0.85700     1.94994     0.00000
                                                              -104.436      38.199     -48.492     121.458
 on entry to user_fragment call;   ncount=      110000



                  Event listing (HEP format)            Event:   110000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.09694     0.09694     0.00000
    3  tau-                  1         15     0     0     0     0    17.99620     9.12228   -17.29098    26.63109     1.77700
    4  tau+                  1        -15     0     0     0     0   -30.28307   -67.43154    37.90638    83.09108     1.77700
    5  H_10                  1         25     0     0     0     0    12.28686    58.30926   -20.38414   139.96946   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.866564D-10  0.732216D-10  0.124961D+03  0.124961D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.577628D-07 -0.277344D-06 -0.124730D+03  0.124730D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.179962D+02  0.912228D+01 -0.172910D+02  0.266311D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.302831D+02 -0.674315D+02  0.379064D+02  0.830911D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.122869D+02  0.583093D+02 -0.203841D+02  0.139969D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      110000



                  Event listing (HEP format with vertices)            Event:   110000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000     0.00000    -0.09694     0.09694     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    17.99620     9.12228   -17.29098    26.63109     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -30.28307   -67.43154    37.90638    83.09108     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    12.28686    58.30926   -20.38414   139.96946   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000     0.00000    -0.09694     0.09694     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    17.99620     9.12228   -17.29098    26.63109     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    16    17   -30.28307   -67.43154    37.90638    83.09108     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    12.28686    58.30926   -20.38414   139.96946   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     4.73476     1.70636    -4.46371     6.72714     0.00999
                                                                 2.867       1.453      -2.755       4.243
   12  (a_1(1260)-)          2     -20213     8     0    13    15    13.26145     7.41592   -12.82727    19.90395     0.87559
                                                                 2.867       1.453      -2.755       4.243
   13  pi-                   1       -211    12     0     0     0     1.00116     0.52049    -0.94323     1.47730     0.13957
                                                                 2.867       1.453      -2.755       4.243
   14  pi-                   1       -211    12     0     0     0     3.39569     2.08388    -3.08027     5.03794     0.13957
                                                                 2.867       1.453      -2.755       4.243
   15  pi+                   1        211    12     0     0     0     8.86459     4.81155    -8.80376    13.38871     0.13957
                                                                 2.867       1.453      -2.755       4.243
   16  nu_tau~               1        -16     9     0     0     0   -29.16187   -65.24828    36.92861    80.44548     0.00999
                                                                -1.995      -4.443       2.498       5.475
   17  pi+                   1        211     9     0     0     0    -1.12120    -2.18326     0.97777     2.64561     0.13957
                                                                -1.995      -4.443       2.498       5.475
   18  (tau-)                2         15    10     0    20    21   -33.80523   -25.77244    -4.96273    42.83455     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    10     0    24    25    46.09209    84.08170   -15.42141    97.13491     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau                1         16    18     0     0     0    -4.80755    -4.27395    -0.84033     6.48733     0.01000
                                                                -1.600      -1.220      -0.235       2.028
   21  (rho(770)-)           2       -213    18     0    22    23   -28.99769   -21.49849    -4.12241    36.34723     1.03717
                                                                -1.600      -1.220      -0.235       2.028
   22  pi-                   1       -211    21     0     0     0   -13.11121    -9.49471    -2.31466    16.35330     0.13957
                                                                -1.600      -1.220      -0.235       2.028
   23  (pi0)                 2        111    21     0    29    30   -15.88648   -12.00378    -1.80775    19.99393     0.13496
                                                                -1.600      -1.220      -0.235       2.028
   24  nu_tau~               1        -16    19     0     0     0    14.98266    27.91337    -4.67628    32.02350     0.01000
                                                                 6.586      12.015      -2.204      13.880
   25  (a_1(1260)+)          2      20213    19     0    26    28    31.10943    56.16832   -10.74513    65.11141     1.16661
                                                                 6.586      12.015      -2.204      13.880
   26  (pi0)                 2        111    25     0    31    32    15.77628    28.98748    -5.52083    33.46137     0.13496
                                                                 6.586      12.015      -2.204      13.880
   27  (pi0)                 2        111    25     0    33    34     0.57472     1.05660    -0.16998     1.22222     0.13496
                                                                 6.586      12.015      -2.204      13.880
   28  pi+                   1        211    25     0     0     0    14.75843    26.12424    -5.05431    30.42783     0.13957
                                                                 6.586      12.015      -2.204      13.880
   29  gamma                 1         22    23     0     0     0   -13.36354   -10.12533    -1.47807    16.83126     0.00000
                                                                -1.602      -1.221      -0.235       2.030
   30  gamma                 1         22    23     0     0     0    -2.52294    -1.87845    -0.32968     3.16267     0.00000
                                                                -1.602      -1.221      -0.235       2.030
   31  gamma                 1         22    26     0     0     0     6.16507    11.45207    -2.14670    13.18205     0.00000
                                                                 6.587      12.017      -2.204      13.883
   32  gamma                 1         22    26     0     0     0     9.61120    17.53541    -3.37413    20.27932     0.00000
                                                                 6.587      12.017      -2.204      13.883
   33  gamma                 1         22    27     0     0     0     0.43395     0.80198    -0.06986     0.91453     0.00000
                                                                 6.586      12.015      -2.204      13.880
   34  gamma                 1         22    27     0     0     0     0.14078     0.25461    -0.10012     0.30769     0.00000
                                                                 6.586      12.015      -2.204      13.880
 on entry to user_fragment call;   ncount=      115000



                  Event listing (HEP format)            Event:   115000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00851     0.00360    -8.48802     8.48803     0.00000
    3  tau-                  1         15     0     0     0     0    12.24482    22.84518     7.41104    27.01701     1.77700
    4  tau+                  1        -15     0     0     0     0   -53.38666   -56.95851    -1.00771    78.09340     1.77700
    5  H_10                  1         25     0     0     0     0    41.13333    34.10973     1.86737   135.95555   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.173472D-16 -0.715573D-17  0.124668D+03  0.124668D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.850747D-02 -0.360482D-02 -0.116398D+03  0.116398D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.122448D+02  0.228452D+02  0.741104D+01  0.270170D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.533867D+02 -0.569585D+02 -0.100771D+01  0.780934D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.411333D+02  0.341097D+02  0.186737D+01  0.135956D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      115000



                  Event listing (HEP format with vertices)            Event:   115000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00851     0.00360    -8.48802     8.48803     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    12.24482    22.84518     7.41104    27.01701     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9   -53.38666   -56.95851    -1.00771    78.09340     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    41.13333    34.10973     1.86737   135.95555   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00851     0.00360    -8.48802     8.48803     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    12.24482    22.84518     7.41104    27.01701     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15   -53.38666   -56.95851    -1.00771    78.09340     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    41.13333    34.10973     1.86737   135.95555   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     9.58737    17.99420     6.45387    21.38601     0.01000
                                                                 3.296       6.150       1.995       7.273
   12  mu-                   1         13     8     0     0     0     2.46500     4.21567     0.87045     4.96155     0.10566
                                                                 3.296       6.150       1.995       7.273
   13  nu_mu~                1        -14     8     0     0     0     0.19246     0.63530     0.08672     0.66946     0.00007
                                                                 3.296       6.150       1.995       7.273
   14  nu_tau~               1        -16     9     0     0     0   -31.70403   -34.41553    -1.36793    46.81288     0.00999
                                                                -0.903      -0.963      -0.017       1.320
   15  pi+                   1        211     9     0     0     0   -21.68263   -22.54297     0.36021    31.28053     0.13957
                                                                -0.903      -0.963      -0.017       1.320
   16  (b)                   2          5    10     0    18    18    82.67987    30.04852   -17.27782    89.77994     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -41.54654     4.06121    19.14519    46.17561     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    41.13333    34.10973     1.86737   135.95555   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    76.63066    28.60770   -15.59996    86.82112    24.57416
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -35.49733     5.50202    17.46733    49.13443    28.61383
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    27    27    57.11289    11.16029    -6.05227    58.70353     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    25    26    19.51777    17.44741    -9.54770    28.11760     3.75298
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    31    31   -37.35001    10.74174    18.77127    43.42590     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    30    30     1.85268    -5.23972    -1.30393     5.70853     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    29     1.87733     3.33366    -0.92364     3.93583     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    28    28    17.64045    14.11375    -8.62405    24.18176     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    21     0    32    32    57.11289    11.16029    -6.05227    58.70353     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    32    32    17.64045    14.11375    -8.62405    24.18176     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    32    32     1.87733     3.33366    -0.92364     3.93583     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    32    32     1.85268    -5.23972    -1.30393     5.70853     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    23     0    32    32   -37.35001    10.74174    18.77127    43.42590     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    47    41.13333    34.10973     1.86737   135.95555   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B~0)                 2       -511    32     0    48    50    54.88898    11.02146    -5.78935    56.53016     5.27920
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    32     0    51    52     2.11343     0.67725    -0.82865     2.46055     0.66512
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    32     0     0     0     0.57621     0.70007    -0.39775     0.99990     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (h_1(1170))           2      10223    32     0    53    54     6.41391     4.03485    -2.32542     8.04017     1.34854
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    32     0    55    56     4.37688     4.22119    -2.34045     6.53858     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  pi-                   1       -211    32     0     0     0     1.67047     1.65834    -0.40939     2.39325     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    32     0     0     0     3.00190     2.70831    -1.96967     4.52433     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (K*(892)~0)           2       -313    32     0    57    58     2.45460     1.54049    -0.86944     3.14450     0.85660
                                                                 0.000       0.000       0.000       0.000
   41  (f_0(1370))           2      10221    32     0    59    60     0.71427     0.72651    -0.46117     1.50023     1.00000
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    32     0    61    62     1.13991    -0.84639    -1.56253     2.24930     0.77596
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    32     0    63    65     0.47386    -0.98564     0.69113     1.50759     0.77403
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    32     0    66    67     0.38094    -0.58817    -0.72572     1.23945     0.72007
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    32     0    68    69    -0.47150    -0.77869     0.37882     1.23234     0.73924
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    32     0    70    72     0.07411    -0.52375     0.63751     1.14149     0.78535
                                                                 0.000       0.000       0.000       0.000
   47  (B0)                  2        511    32     0    73    76   -36.67464    10.54388    17.83945    42.45372     5.27920
                                                                 0.000       0.000       0.000       0.000
   48  (D*(2010)~0)          2       -423    33     0    77    78    17.66863     3.45924    -1.51034    18.17842     2.00670
                                                                 7.056       1.417      -0.744       7.267
   49  (D*(2010)0)           2        423    33     0    79    80    18.38545     3.74976    -1.97592    18.97410     2.00670
                                                                 7.056       1.417      -0.744       7.267
   50  (K*(892)~0)           2       -313    33     0    81    82    18.83490     3.81246    -2.30309    19.37764     0.94897
                                                                 7.056       1.417      -0.744       7.267
   51  pi-                   1       -211    34     0     0     0     0.24544    -0.05404    -0.00420     0.28751     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    34     0    83    84     1.86799     0.73130    -0.82445     2.17305     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    36     0    85    86     3.55925     2.02965    -1.74412     4.50078     0.65371
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    36     0     0     0     2.85466     2.00520    -0.58130     3.53939     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    37     0     0     0     0.72635     0.66264    -0.17008     0.99780     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    37     0     0     0     3.65053     3.55855    -2.17038     5.54077     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  K-                    1       -321    40     0     0     0     1.45562     1.10780    -0.33619     1.92425     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.99898     0.43268    -0.53325     1.22025     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    41     0    87    88     0.43865     0.81472     0.00508     0.93511     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    41     0    89    90     0.27562    -0.08821    -0.46625     0.56512     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     0.37437     0.06398    -0.53847     0.67356     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    42     0     0     0     0.76554    -0.91037    -1.02405     1.57575     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    43     0     0     0     0.21835    -0.31349     0.39446     0.56660     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    43     0     0     0     0.20420    -0.70249     0.26113     0.78921     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    43     0    91    92     0.05131     0.03034     0.03554     0.15177     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -0.03256    -0.54868    -0.38371     0.68471     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    44     0    93    94     0.41350    -0.03949    -0.34201     0.55474     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0    -0.15935    -0.21498    -0.19474     0.35919     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    95    96    -0.31215    -0.56370     0.57356     0.87315     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    46     0     0     0     0.04703    -0.47613     0.20648     0.53947     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    46     0     0     0     0.10220     0.10544     0.21779     0.29745     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    46     0    97    98    -0.07513    -0.15305     0.21325     0.30457     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D*(2010)-)           2       -413    47     0    99   100   -10.11461     3.93475     5.22176    12.21042     2.01000
                                                                -3.138       0.902       1.526       3.632
   74  (rho(770)+)           2        213    47     0   101   102   -10.16409     2.45506     4.98277    11.61403     0.84946
                                                                -3.138       0.902       1.526       3.632
   75  (rho(770)0)           2        113    47     0   103   104   -10.92425     2.82323     5.05254    12.38520     0.74508
                                                                -3.138       0.902       1.526       3.632
   76  (omega(782))          2        223    47     0   105   107    -5.47169     1.33084     2.58238     6.24407     0.78052
                                                                -3.138       0.902       1.526       3.632
   77  (D~0)                 2       -421    48     0   108   112    16.26442     3.17310    -1.35251    16.73038     1.86450
                                                                 7.056       1.417      -0.744       7.267
   78  (pi0)                 2        111    48     0   113   114     1.40421     0.28614    -0.15783     1.44804     0.13498
                                                                 7.056       1.417      -0.744       7.267
   79  (D0)                  2        421    49     0   115   116    16.92880     3.31735    -1.84199    17.44873     1.86450
                                                                 7.056       1.417      -0.744       7.267
   80  gamma                 1         22    49     0     0     0     1.45665     0.43241    -0.13394     1.52537     0.00000
                                                                 7.056       1.417      -0.744       7.267
   81  K-                    1       -321    50     0     0     0     9.63816     2.26623    -1.22212     9.98835     0.49360
                                                                 7.056       1.417      -0.744       7.267
   82  pi+                   1        211    50     0     0     0     9.19674     1.54623    -1.08097     9.38930     0.13957
                                                                 7.056       1.417      -0.744       7.267
   83  gamma                 1         22    52     0     0     0     0.38840     0.15252    -0.11330     0.43239     0.00000
                                                                 0.000       0.000      -0.000       0.000
   84  gamma                 1         22    52     0     0     0     1.47959     0.57877    -0.71115     1.74066     0.00000
                                                                 0.000       0.000      -0.000       0.000
   85  pi+                   1        211    53     0     0     0     2.26511     1.28094    -1.40960     2.96276     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    53     0   117   118     1.29414     0.74870    -0.33452     1.53801     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.28368     0.57933    -0.05346     0.64727     0.00000
                                                                 0.000       0.001       0.000       0.001
   88  gamma                 1         22    59     0     0     0     0.15497     0.23538     0.05855     0.28783     0.00000
                                                                 0.000       0.001       0.000       0.001
   89  gamma                 1         22    60     0     0     0     0.00803    -0.04019    -0.10708     0.11465     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    60     0     0     0     0.26760    -0.04802    -0.35917     0.45047     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    65     0     0     0     0.04247     0.08137     0.00560     0.09195     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    65     0     0     0     0.00884    -0.05103     0.02994     0.05982     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    67     0     0     0     0.26268    -0.06129    -0.14682     0.30710     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0     0.15083     0.02181    -0.19519     0.24763     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    69     0     0     0    -0.05947    -0.03992     0.03185     0.07839     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.25268    -0.52378     0.54171     0.79476     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.00369    -0.11663     0.06717     0.13464     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0    -0.07882    -0.03643     0.14608     0.16994     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (D~0)                 2       -421    73     0   119   121    -9.45389     3.65932     4.91343    11.41861     1.86450
                                                                -3.138       0.902       1.526       3.632
  100  pi-                   1       -211    73     0     0     0    -0.66072     0.27543     0.30833     0.79181     0.13957
                                                                -3.138       0.902       1.526       3.632
  101  pi+                   1        211    74     0     0     0    -6.61671     1.68045     3.66012     7.74731     0.13957
                                                                -3.138       0.902       1.526       3.632
  102  (pi0)                 2        111    74     0   122   123    -3.54738     0.77462     1.32265     3.86672     0.13498
                                                                -3.138       0.902       1.526       3.632
  103  pi-                   1       -211    75     0     0     0    -0.94891     0.40431     0.52414     1.16538     0.13957
                                                                -3.138       0.902       1.526       3.632
  104  pi+                   1        211    75     0     0     0    -9.97533     2.41892     4.52840    11.21982     0.13957
                                                                -3.138       0.902       1.526       3.632
  105  pi+                   1        211    76     0     0     0    -0.78375     0.29831     0.59367     1.03690     0.13957
                                                                -3.138       0.902       1.526       3.632
  106  pi-                   1       -211    76     0     0     0    -1.57313     0.27036     0.70158     1.74915     0.13957
                                                                -3.138       0.902       1.526       3.632
  107  (pi0)                 2        111    76     0   124   125    -3.11481     0.76218     1.28713     3.45801     0.13498
                                                                -3.138       0.902       1.526       3.632
  108  (K0)                  2        311    77     0   126   126     6.64130     1.25419    -0.59510     6.80306     0.49767
                                                                 7.893       1.580      -0.814       8.128
  109  (rho(770)0)           2        113    77     0   127   128     6.55294     1.24394    -0.38751     6.72074     0.72783
                                                                 7.893       1.580      -0.814       8.128
  110  (pi0)                 2        111    77     0   129   130     1.12475     0.34017    -0.20440     1.20032     0.13498
                                                                 7.893       1.580      -0.814       8.128
  111  (pi0)                 2        111    77     0   131   132     1.40462     0.27094    -0.15392     1.44509     0.13498
                                                                 7.893       1.580      -0.814       8.128
  112  (pi0)                 2        111    77     0   133   134     0.54082     0.06385    -0.01158     0.56117     0.13498
                                                                 7.893       1.580      -0.814       8.128
  113  gamma                 1         22    78     0     0     0     0.31235     0.03736     0.01501     0.31493     0.00000
                                                                 7.056       1.417      -0.744       7.267
  114  gamma                 1         22    78     0     0     0     1.09186     0.24878    -0.17284     1.13310     0.00000
                                                                 7.056       1.417      -0.744       7.267
  115  (K~0)                 2       -311    79     0   135   135    12.90866     2.34279    -2.12701    13.30015     0.49767
                                                                 7.403       1.485      -0.782       7.625
  116  (pi0)                 2        111    79     0   136   137     4.02014     0.97456     0.28502     4.14858     0.13498
                                                                 7.403       1.485      -0.782       7.625
  117  gamma                 1         22    86     0     0     0     0.64412     0.40960    -0.23148     0.79765     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    86     0     0     0     0.65003     0.33910    -0.10304     0.74037     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  e-                    1         11    99     0     0     0    -2.49462     0.61977     0.75857     2.68005     0.00051
                                                                -5.320       1.747       2.660       6.267
  120  nu_e~                 1        -12    99     0     0     0    -1.18432     0.80570     1.15746     1.84159     0.00000
                                                                -5.320       1.747       2.660       6.267
  121  K+                    1        321    99     0     0     0    -5.77495     2.23386     2.99740     6.89697     0.49360
                                                                -5.320       1.747       2.660       6.267
  122  gamma                 1         22   102     0     0     0    -3.45298     0.75976     1.30936     3.77024     0.00000
                                                                -3.139       0.902       1.527       3.634
  123  gamma                 1         22   102     0     0     0    -0.09440     0.01486     0.01329     0.09648     0.00000
                                                                -3.139       0.902       1.527       3.634
  124  gamma                 1         22   107     0     0     0    -0.61852     0.09756     0.23895     0.67021     0.00000
                                                                -3.138       0.902       1.526       3.632
  125  gamma                 1         22   107     0     0     0    -2.49628     0.66462     1.04818     2.78780     0.00000
                                                                -3.138       0.902       1.526       3.632
  126  (KS0)                 2        310   108     0   138   139     6.64130     1.25419    -0.59510     6.80306     0.49767
                                                                 7.893       1.580      -0.814       8.128
  127  pi-                   1       -211   109     0     0     0     0.28885     0.05070     0.04475     0.32786     0.13957
                                                                 7.893       1.580      -0.814       8.128
  128  pi+                   1        211   109     0     0     0     6.26409     1.19324    -0.43227     6.39288     0.13957
                                                                 7.893       1.580      -0.814       8.128
  129  gamma                 1         22   110     0     0     0     1.09497     0.35188    -0.19216     1.16606     0.00000
                                                                 7.893       1.580      -0.814       8.128
  130  gamma                 1         22   110     0     0     0     0.02978    -0.01171    -0.01224     0.03426     0.00000
                                                                 7.893       1.580      -0.814       8.128
  131  gamma                 1         22   111     0     0     0     1.14023     0.26992    -0.10764     1.17668     0.00000
                                                                 7.893       1.580      -0.814       8.128
  132  gamma                 1         22   111     0     0     0     0.26439     0.00103    -0.04628     0.26841     0.00000
                                                                 7.893       1.580      -0.814       8.128
  133  gamma                 1         22   112     0     0     0     0.11211    -0.01765     0.04305     0.12138     0.00000
                                                                 7.893       1.580      -0.814       8.128
  134  gamma                 1         22   112     0     0     0     0.42870     0.08150    -0.05463     0.43979     0.00000
                                                                 7.893       1.580      -0.814       8.128
  135  (KS0)                 2        310   115     0   140   141    12.90866     2.34279    -2.12701    13.30015     0.49767
                                                                 7.403       1.485      -0.782       7.625
  136  gamma                 1         22   116     0     0     0     2.58544     0.65736     0.24124     2.67858     0.00000
                                                                 7.404       1.485      -0.782       7.626
  137  gamma                 1         22   116     0     0     0     1.43470     0.31720     0.04378     1.47000     0.00000
                                                                 7.404       1.485      -0.782       7.626
  138  pi-                   1       -211   126     0     0     0     5.69646     1.17810    -0.52846     5.84263     0.13957
                                                               104.485      19.821      -9.469     107.073
  139  pi+                   1        211   126     0     0     0     0.94484     0.07609    -0.06664     0.96043     0.13957
                                                               104.485      19.821      -9.469     107.073
  140  pi+                   1        211   135     0     0     0     7.77469     1.47781    -1.47352     8.05112     0.13957
                                                               162.521      29.637     -26.341     167.447
  141  pi-                   1       -211   135     0     0     0     5.13396     0.86498    -0.65349     5.24903     0.13957
                                                               162.521      29.637     -26.341     167.447

          STDXEND:  125198260 words i/o with     9947 efficiency 
 ! Writing events to file E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.0004.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      120000



                  Event listing (HEP format)            Event:   120000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00001    -0.00001     0.02092     0.02092     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00068     0.00070    -0.00511     0.00520     0.00000
    3  tau-                  1         15     0     0     0     0   -46.21249   -36.54737    17.81703    61.57848     1.77700
    4  tau+                  1        -15     0     0     0     0    -4.09804    45.14837    17.83466    48.74835     1.77700
    5  H_10                  1         25     0     0     0     0    50.31120    -8.60168   -35.80077   139.68501   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114508D-04  0.963378D-05  0.124931D+03  0.124931D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.684890D-03 -0.699076D-03 -0.125080D+03  0.125080D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.462125D+02 -0.365474D+02  0.178170D+02  0.615785D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.409804D+01  0.451484D+02  0.178347D+02  0.487483D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.503112D+02 -0.860168D+01 -0.358008D+02  0.139685D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      120000



                  Event listing (HEP format with vertices)            Event:   120000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00001    -0.00001     0.02092     0.02092     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00068     0.00070    -0.00511     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -46.21249   -36.54737    17.81703    61.57848     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -4.09804    45.14837    17.83466    48.74835     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    50.31120    -8.60168   -35.80077   139.68501   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001    -0.00001     0.02092     0.02092     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00068     0.00070    -0.00511     0.00520     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -46.21249   -36.54737    17.81703    61.57848     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15    -4.09804    45.14837    17.83466    48.74835     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    50.31120    -8.60168   -35.80077   139.68501   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0   -21.03331   -16.05864     8.03129    27.65468     0.01000
                                                                -1.163      -0.919       0.448       1.549
   12  e-                    1         11     8     0     0     0   -12.44443   -10.53967     5.40278    17.17959     0.00049
                                                                -1.163      -0.919       0.448       1.549
   13  nu_e~                 1        -12     8     0     0     0   -12.73475    -9.94907     4.38296    16.74420     0.00026
                                                                -1.163      -0.919       0.448       1.549
   14  nu_tau~               1        -16     9     0     0     0    -1.04285     5.99382     2.02778     6.41291     0.00999
                                                                -0.085       0.940       0.371       1.015
   15  pi+                   1        211     9     0     0     0    -3.05519    39.15455    15.80687    42.33544     0.13957
                                                                -0.085       0.940       0.371       1.015
   16  (b)                   2          5    10     0    18    18    39.48630   -30.76766   -76.68007    91.69891     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    10.82490    22.16597    40.87930    47.98610     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    50.31120    -8.60168   -35.80077   139.68501   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    35    35    28.53692   -22.20597   -55.35644    66.29356     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    21    22    21.77428    13.60429    19.55567    73.39145    65.91422
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    20     0    23    24   -12.98276    -2.91374   -12.45857    19.90940     8.00788
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    20     0    25    26    34.75704    16.51803    32.01424    53.48205    18.82873
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    27    28   -13.27515    -2.66570   -11.84888    19.18916     6.67024
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    41    41     0.29240    -0.24805    -0.60969     0.72024     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    42    42     2.39925     0.89701    -1.25611     2.85287     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30    32.35778    15.62102    33.27035    50.62918    12.85904
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    39    39   -13.46152    -2.21362   -10.85901    18.08509     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40     0.18636    -0.45208    -0.98988     1.10407     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32    33.16085    14.51873    32.09873    48.83122     6.61238
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    36    36    -0.80307     1.10229     1.17162     1.79796     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    43    43     6.54592     2.40044     3.61570     7.86984     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s~)                  2         -3    29     0    33    34    26.61494    12.11829    28.48303    40.96137     3.36800
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    32     0    38    38    24.64278    11.06313    24.92193    36.75612     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37     1.97215     1.05516     3.56110     4.20526     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    19     0    44    44    28.53692   -22.20597   -55.35644    66.29356     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    44    44    -0.80307     1.10229     1.17162     1.79796     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44     1.97215     1.05516     3.56110     4.20526     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    33     0    44    44    24.64278    11.06313    24.92193    36.75612     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    54    54   -13.46152    -2.21362   -10.85901    18.08509     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    54    54     0.18636    -0.45208    -0.98988     1.10407     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    24     0    54    54     0.29240    -0.24805    -0.60969     0.72024     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    25     0    54    54     2.39925     0.89701    -1.25611     2.85287     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    31     0    54    54     6.54592     2.40044     3.61570     7.86984     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    35    38    45    53    54.34879    -8.98539   -25.70178   109.05290    90.53963
                                                                 0.000       0.000       0.000       0.000
   45  (B_s1(H)~0)           2     -20533    44     0    62    63    27.57843   -21.23447   -53.18584    63.84461     5.99407
                                                                 0.000       0.000       0.000       0.000
   46  (K_1(1270)~0)         2     -10313    44     0    64    65     0.51593    -0.32174    -1.42463     2.01399     1.28721
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    44     0    66    68    -0.56234     0.18878     0.87118     1.31228     0.78184
                                                                 0.000       0.000       0.000       0.000
   48  n0                    1       2112    44     0     0     0     1.18025    -0.07063     0.35079     1.55043     0.93957
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    44     0     0     0     1.03712     1.08570     1.91828     2.61093     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    44     0     0     0     0.79161     0.29540     0.32406     0.91564     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)+)          2      10213    44     0    69    70     4.28055     2.12004     4.43327     6.66750     1.40857
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    44     0     0     0     3.80371     1.69116     5.08860     6.57583     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)+)          2      10323    44     0    71    72    15.72352     7.26037    15.92250    23.56167     1.29781
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    39    43    55    61    -4.03759     0.38371   -10.09899    30.63211    28.63367
                                                                 0.000       0.000       0.000       0.000
   55  (B0)                  2        511    54     0    73    76   -10.59109    -1.74660    -9.06126    15.00660     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    77    78    -2.02983    -0.90787    -1.94154     3.04438     0.74447
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    54     0    79    80     0.10422     0.08474    -0.74669     1.08265     0.77236
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    54     0    81    82     0.62621     0.53296    -1.17229     1.97416     1.35899
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    54     0     0     0     0.91998     0.09595    -0.32745     1.35852     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    54     0     0     0     3.58145     1.40591     1.14063     4.12126     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    54     0     0     0     3.35146     0.91862     2.00961     4.04454     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    45     0    83    84    22.59420   -17.47693   -43.81087    52.57078     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    45     0    85    85     4.98422    -3.75754    -9.37497    11.27383     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)~0)           2       -313    46     0    86    87     0.05331    -0.21553    -0.95117     1.33012     0.90289
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    88    89     0.46262    -0.10621    -0.47346     0.68387     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.31568    -0.05279     0.43870     0.56069     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0    -0.01326    -0.08679     0.22450     0.27855     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    47     0    90    91    -0.23339     0.32836     0.20798     0.47304     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    51     0    92    94     3.79562     1.82730     4.29764     6.06857     0.78235
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0     0.48493     0.29273     0.13563     0.59893     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    53     0    95    96    14.04293     6.63148    14.52117    21.28092     0.91255
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    53     0    97    98     1.68059     0.62889     1.40133     2.28075     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (D*_2(2460)-)         2       -415    55     0    99   101    -7.62700    -1.06623    -6.62301    10.45088     2.45941
                                                                -0.114      -0.019      -0.098       0.162
   74  (rho(770)+)           2        213    55     0   102   103    -0.70827    -0.12992    -0.65119     1.12323     0.56486
                                                                -0.114      -0.019      -0.098       0.162
   75  (rho(770)-)           2       -213    55     0   104   105    -1.00830    -0.26621    -0.80304     1.52295     0.76614
                                                                -0.114      -0.019      -0.098       0.162
   76  (b_1(1235)+)          2      10213    55     0   106   107    -1.24753    -0.28424    -0.98400     1.90954     1.02028
                                                                -0.114      -0.019      -0.098       0.162
   77  pi+                   1        211    56     0     0     0    -0.98884    -0.27411    -0.49520     1.14789     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    56     0     0     0    -1.04099    -0.63376    -1.44634     1.89649     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0    -0.22173    -0.19159    -0.40554     0.51944     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   108   109     0.32596     0.27633    -0.34115     0.56321     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    58     0   110   111     0.28107    -0.00015    -0.99514     1.30022     0.78820
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0     0.34514     0.53311    -0.17715     0.67394     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B~0)                 2       -511    62     0   112   114    22.26776   -17.21329   -43.12090    51.76323     5.27920
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.32644    -0.26364    -0.68997     0.80754     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  KL0                   1        130    63     0     0     0     4.98422    -3.75754    -9.37497    11.27383     0.49767
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    64     0   115   115     0.04960    -0.13661    -0.18863     0.55170     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    64     0   116   117     0.00371    -0.07891    -0.76254     0.77842     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.03090    -0.02388    -0.09921     0.10662     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  gamma                 1         22    65     0     0     0     0.43172    -0.08233    -0.37425     0.57726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.12302     0.22133     0.19336     0.31860     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.11037     0.10702     0.01463     0.15444     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0     2.29922     1.01262     2.86668     3.81434     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    69     0     0     0     1.25589     0.67565     1.17108     1.85058     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    69     0   118   119     0.24051     0.13904     0.25988     0.40365     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    71     0   120   120     6.98457     3.44887     6.96424    10.46075     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    71     0     0     0     7.05836     3.18261     7.55693    10.82017     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0     0.99858     0.35007     0.90484     1.39228     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    72     0     0     0     0.68201     0.27882     0.49649     0.88847     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  (D*(2010)~0)          2       -423    73     0   121   122    -6.73709    -0.72744    -5.95838     9.24374     2.00670
                                                                -0.114      -0.019      -0.098       0.162
  100  pi-                   1       -211    73     0     0     0    -0.25146    -0.04249    -0.17854     0.34117     0.13957
                                                                -0.114      -0.019      -0.098       0.162
  101  (pi0)                 2        111    73     0   123   124    -0.63845    -0.29631    -0.48609     0.86598     0.13498
                                                                -0.114      -0.019      -0.098       0.162
  102  pi+                   1        211    74     0     0     0    -0.31145     0.08985    -0.04745     0.35610     0.13957
                                                                -0.114      -0.019      -0.098       0.162
  103  (pi0)                 2        111    74     0   125   126    -0.39682    -0.21977    -0.60374     0.76713     0.13498
                                                                -0.114      -0.019      -0.098       0.162
  104  pi-                   1       -211    75     0     0     0    -0.69482    -0.04458    -0.85642     1.11252     0.13957
                                                                -0.114      -0.019      -0.098       0.162
  105  (pi0)                 2        111    75     0   127   128    -0.31348    -0.22163     0.05338     0.41043     0.13498
                                                                -0.114      -0.019      -0.098       0.162
  106  (omega(782))          2        223    76     0   129   131    -1.09761    -0.32797    -0.98649     1.70008     0.77768
                                                                -0.114      -0.019      -0.098       0.162
  107  pi+                   1        211    76     0     0     0    -0.14991     0.04373     0.00249     0.20946     0.13957
                                                                -0.114      -0.019      -0.098       0.162
  108  gamma                 1         22    80     0     0     0     0.25287     0.26942    -0.24979     0.44602     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    80     0     0     0     0.07308     0.00691    -0.09136     0.11720     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  pi-                   1       -211    81     0     0     0     0.11237     0.00027    -1.05749     1.07257     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    81     0     0     0     0.16870    -0.00042     0.06235     0.22765     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  nu_e~                 1        -12    83     0     0     0     4.31472    -4.47578    -9.80124    11.60662     0.00000
                                                                 0.721      -0.557      -1.396       1.676
  113  e-                    1         11    83     0     0     0     5.20684    -2.10983   -10.05931    11.52182     0.00051
                                                                 0.721      -0.557      -1.396       1.676
  114  (D+)                  2        411    83     0   132   134    12.74621   -10.62768   -23.26034    28.63479     1.86930
                                                                 0.721      -0.557      -1.396       1.676
  115  (KS0)                 2        310    86     0   135   136     0.04960    -0.13661    -0.18863     0.55170     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    87     0     0     0     0.01114     0.00023    -0.57003     0.57014     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    87     0     0     0    -0.00743    -0.07914    -0.19251     0.20828     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  gamma                 1         22    94     0     0     0     0.13930     0.03258     0.19795     0.24423     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    94     0     0     0     0.10122     0.10646     0.06192     0.15942     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    95     0   137   138     6.98457     3.44887     6.96424    10.46075     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (D~0)                 2       -421    99     0   139   140    -6.49148    -0.74694    -5.58197     8.79386     1.86450
                                                                -0.114      -0.019      -0.098       0.162
  122  gamma                 1         22    99     0     0     0    -0.24561     0.01951    -0.37641     0.44988     0.00000
                                                                -0.114      -0.019      -0.098       0.162
  123  gamma                 1         22   101     0     0     0    -0.51076    -0.27308    -0.34443     0.67385     0.00000
                                                                -0.115      -0.019      -0.098       0.163
  124  gamma                 1         22   101     0     0     0    -0.12769    -0.02323    -0.14166     0.19213     0.00000
                                                                -0.115      -0.019      -0.098       0.163
  125  gamma                 1         22   103     0     0     0    -0.31027    -0.16219    -0.54490     0.64768     0.00000
                                                                -0.114      -0.019      -0.098       0.162
  126  gamma                 1         22   103     0     0     0    -0.08655    -0.05758    -0.05885     0.11945     0.00000
                                                                -0.114      -0.019      -0.098       0.162
  127  gamma                 1         22   105     0     0     0    -0.10950    -0.11891     0.08026     0.18048     0.00000
                                                                -0.114      -0.019      -0.098       0.162
  128  gamma                 1         22   105     0     0     0    -0.20398    -0.10271    -0.02688     0.22996     0.00000
                                                                -0.114      -0.019      -0.098       0.162
  129  pi-                   1       -211   106     0     0     0    -0.44639    -0.15007    -0.42653     0.65053     0.13957
                                                                -0.114      -0.019      -0.098       0.162
  130  pi+                   1        211   106     0     0     0    -0.03555     0.11873    -0.07707     0.20194     0.13957
                                                                -0.114      -0.019      -0.098       0.162
  131  (pi0)                 2        111   106     0   141   142    -0.61567    -0.29663    -0.48289     0.84761     0.13498
                                                                -0.114      -0.019      -0.098       0.162
  132  e+                    1        -11   114     0     0     0     3.00988    -1.86456    -5.49633     6.53801     0.00051
                                                                 0.867      -0.679      -1.662       2.003
  133  nu_e                  1         12   114     0     0     0     4.14689    -3.79476    -6.93354     8.92585     0.00000
                                                                 0.867      -0.679      -1.662       2.003
  134  (K~0)                 2       -311   114     0   143   143     5.58944    -4.96837   -10.83047    13.17092     0.49767
                                                                 0.867      -0.679      -1.662       2.003
  135  pi-                   1       -211   115     0     0     0     0.09341     0.09152    -0.20480     0.28022     0.13957
                                                                 0.037      -0.102      -0.141       0.412
  136  pi+                   1        211   115     0     0     0    -0.04381    -0.22813     0.01617     0.27148     0.13957
                                                                 0.037      -0.102      -0.141       0.412
  137  pi+                   1        211   120     0     0     0     6.00766     2.87199     5.85571     8.86843     0.13957
                                                                25.149      12.418      25.076      37.666
  138  pi-                   1       -211   120     0     0     0     0.97691     0.57688     1.10853     1.59232     0.13957
                                                                25.149      12.418      25.076      37.666
  139  K+                    1        321   121     0     0     0    -4.86416    -0.37252    -4.14343     6.41953     0.49360
                                                                -0.206      -0.029      -0.177       0.287
  140  (rho(770)-)           2       -213   121     0   144   145    -1.62732    -0.37442    -1.43854     2.37432     0.88298
                                                                -0.206      -0.029      -0.177       0.287
  141  gamma                 1         22   131     0     0     0    -0.24139    -0.18885    -0.19485     0.36318     0.00000
                                                                -0.115      -0.019      -0.098       0.163
  142  gamma                 1         22   131     0     0     0    -0.37428    -0.10777    -0.28805     0.48443     0.00000
                                                                -0.115      -0.019      -0.098       0.163
  143  (KS0)                 2        310   134     0   146   147     5.58944    -4.96837   -10.83047    13.17092     0.49767
                                                                 0.867      -0.679      -1.662       2.003
  144  pi-                   1       -211   140     0     0     0    -1.34671    -0.33348    -1.50673     2.05294     0.13957
                                                                -0.206      -0.029      -0.177       0.287
  145  (pi0)                 2        111   140     0   148   149    -0.28061    -0.04094     0.06819     0.32138     0.13498
                                                                -0.206      -0.029      -0.177       0.287
  146  (pi0)                 2        111   143     0   150   151     4.04465    -3.67170    -8.19032     9.84582     0.13498
                                                                14.274     -12.596     -27.641      33.596
  147  (pi0)                 2        111   143     0   152   153     1.54479    -1.29666    -2.64014     3.32510     0.13498
                                                                14.274     -12.596     -27.641      33.596
  148  gamma                 1         22   145     0     0     0    -0.00212     0.01938     0.02726     0.03352     0.00000
                                                                -0.207      -0.029      -0.177       0.287
  149  gamma                 1         22   145     0     0     0    -0.27849    -0.06032     0.04093     0.28787     0.00000
                                                                -0.207      -0.029      -0.177       0.287
  150  gamma                 1         22   146     0     0     0     2.35313    -2.04895    -4.64590     5.59641     0.00000
                                                                14.275     -12.597     -27.643      33.599
  151  gamma                 1         22   146     0     0     0     1.69152    -1.62275    -3.54442     4.24941     0.00000
                                                                14.275     -12.597     -27.643      33.599
  152  gamma                 1         22   147     0     0     0     1.10056    -0.84532    -1.84145     2.30580     0.00000
                                                                14.274     -12.596     -27.641      33.596
  153  gamma                 1         22   147     0     0     0     0.44423    -0.45134    -0.79870     1.01930     0.00000
                                                                14.274     -12.596     -27.641      33.596
 on entry to user_fragment call;   ncount=      125000



                  Event listing (HEP format)            Event:   125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00404     0.00404     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    20.07638   -62.72973     0.08883    65.88813     1.77700
    4  tau+                  1        -15     0     0     0     0    20.55945    25.06332    29.79671    44.06657     1.77700
    5  H_10                  1         25     0     0     0     0   -40.63583    37.66641   -30.24374   140.03468   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.162232D-08 -0.112193D-07  0.124816D+03  0.124816D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.558347D-23 -0.380503D-22 -0.125174D+03  0.125174D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.200764D+02 -0.627297D+02  0.888307D-01  0.658881D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.205595D+02  0.250633D+02  0.297967D+02  0.440666D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.406358D+02  0.376664D+02 -0.302437D+02  0.140035D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      125000



                  Event listing (HEP format with vertices)            Event:   125000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000     0.00000     0.00404     0.00404     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    20.07638   -62.72973     0.08883    65.88813     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    20.55945    25.06332    29.79671    44.06657     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -40.63583    37.66641   -30.24374   140.03468   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00404     0.00404     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    20.07638   -62.72973     0.08883    65.88813     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    14    20.55945    25.06332    29.79671    44.06657     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18   -40.63583    37.66641   -30.24374   140.03468   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    19.04591   -58.25567     0.28322    61.29070     0.00999
                                                                 1.127      -3.523       0.005       3.700
   12  pi-                   1       -211     8     0     0     0     1.03047    -4.47406    -0.19439     4.59743     0.13957
                                                                 1.127      -3.523       0.005       3.700
   13  nu_tau~               1        -16     9     0     0     0     2.60502     4.06603     4.53683     6.62583     0.01000
                                                                 0.200       0.244       0.290       0.430
   14  (rho(770)+)           2        213     9     0    15    16    17.95443    20.99730    25.25988    37.44075     0.70684
                                                                 0.200       0.244       0.290       0.430
   15  pi+                   1        211    14     0     0     0     1.02539     1.29924     1.61082     2.31380     0.13957
                                                                 0.200       0.244       0.290       0.430
   16  (pi0)                 2        111    14     0    57    58    16.92904    19.69805    23.64906    35.12694     0.13496
                                                                 0.200       0.244       0.290       0.430
   17  (W+)                  2         24    10     0    19    20   -48.97734    49.43642   -21.71784   107.03976    78.37797
                                                                 0.000       0.000       0.000       0.000
   18  (W-)                  2        -24    10     0    21    22     8.34151   -11.77001    -8.52590    32.99492    28.42288
                                                                 0.000       0.000       0.000       0.000
   19  (d~)                  2         -1    17     0    23    23   -54.21509    -0.71476   -14.27447    56.06832     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    17     0    23    23     5.23775    50.15118    -7.44337    50.97144     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (s)                   2          3    18     0    36    36     4.99967   -17.94138     3.53145    18.96341     0.50000
                                                                 0.000       0.000       0.000       0.000
   22  (c~)                  2         -4    18     0    36    36     3.34184     6.17137   -12.05734    14.03151     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (gen. code)           2         94    19    20    24    25   -48.97734    49.43642   -21.71784   107.03976    78.37797
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    23     0    26    27   -53.89194     2.37826   -14.73350    59.21181    19.46702
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    23     0    45    45     4.91459    47.05816    -6.98434    47.82795     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d~)                  2         -1    24     0    28    29   -49.62680     5.98131   -12.45037    51.90837     6.39313
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    30    31    -4.26514    -3.60304    -2.28313     7.30343     4.11754
                                                                 0.000       0.000       0.000       0.000
   28  (d~)                  2         -1    26     0    32    33   -47.08884     6.26005   -10.97550    48.95978     4.47791
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    48    48    -2.53797    -0.27874    -1.47487     2.94859     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    47    47    -3.78726    -3.26169    -0.05426     4.99849     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    46    46    -0.47787    -0.34135    -2.22887     2.30494     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (d~)                  2         -1    28     0    34    35   -39.17303     6.54275    -8.51294    40.66495     1.95818
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49    -7.91581    -0.28270    -2.46257     8.29483     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (d~)                  2         -1    32     0    51    51   -15.46748     2.24330    -2.47410    15.82736     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    50    50   -23.70555     4.29946    -6.03884    24.83759     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         94    21    22    37    38     8.34151   -11.77001    -8.52590    32.99492    28.42288
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    36     0    39    40     5.71630   -16.28637     0.68264    21.99709    13.61925
                                                                 0.000       0.000       0.000       0.000
   38  (c~)                  2         -4    36     0    41    42     2.62522     4.51636    -9.20853    10.99783     2.97758
                                                                 0.000       0.000       0.000       0.000
   39  (s)                   2          3    37     0    52    52    -2.72280    -9.46499     2.04893    10.07213     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    43    44     8.43910    -6.82138    -1.36629    11.92496     4.75272
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    38     0    56    56     1.97534     2.63907    -7.68044     8.49152     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    55    55     0.64987     1.87729    -1.52809     2.50632     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    54    54     7.59012    -3.45205    -0.55409     8.35665     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    53    53     0.84898    -3.36933    -0.81221     3.56831     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    25     0    59    59     4.91459    47.05816    -6.98434    47.82795     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    59    59    -0.47787    -0.34135    -2.22887     2.30494     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    59    59    -3.78726    -3.26169    -0.05426     4.99849     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    29     0    59    59    -2.53797    -0.27874    -1.47487     2.94859     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    59    59    -7.91581    -0.28270    -2.46257     8.29483     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    35     0    59    59   -23.70555     4.29946    -6.03884    24.83759     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (d~)                  2         -1    34     0    59    59   -15.46748     2.24330    -2.47410    15.82736     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (s)                   2          3    39     0    76    76    -2.72280    -9.46499     2.04893    10.07213     0.50000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    76    76     0.84898    -3.36933    -0.81221     3.56831     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    76    76     7.59012    -3.45205    -0.55409     8.35665     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    42     0    76    76     0.64987     1.87729    -1.52809     2.50632     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    41     0    76    76     1.97534     2.63907    -7.68044     8.49152     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    16     0     0     0     7.84991     9.07070    10.99429    16.27185     0.00000
                                                                 0.201       0.245       0.291       0.431
   58  gamma                 1         22    16     0     0     0     9.07912    10.62736    12.65477    18.85509     0.00000
                                                                 0.201       0.245       0.291       0.431
   59  (gen. code)           2         92    45    51    60    75   -48.97734    49.43642   -21.71784   107.03976    78.37797
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    59     0    88    89     0.83982     4.27921    -1.03126     4.48315     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    59     0    90    91     2.87374    33.00814    -4.99904    33.51946     0.87629
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    59     0    92    93     0.37526     4.40245    -0.43194     4.52831     0.89253
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    59     0    94    95     0.48461     1.56848    -0.91965     1.88652     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    59     0     0     0    -0.18929     0.19020     0.29055     0.41941     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    59     0    96    97     0.90016     2.88954    -0.51818     3.14168     0.66476
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    59     0    98    98    -1.23323     0.11835    -0.57618     1.45414     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    59     0    99    99     0.26752    -0.00964     0.05482     0.56775     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)0)          2        115    59     0   100   101    -1.62891    -0.97923    -0.90694     2.45358     1.25907
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    59     0     0     0    -0.08387    -0.20834    -0.00814     0.26455     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    59     0   102   103    -2.32878    -1.21608    -0.70655     2.82978     0.77869
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    59     0   104   105    -3.90078    -0.70660    -1.36333     4.26674     0.79438
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    59     0   106   107    -4.82321     0.64359    -1.72893     5.25827     0.99127
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    59     0     0     0    -8.38281     0.97590    -2.17861     8.71720     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    59     0   108   109    -7.80620     0.74129    -1.33581     8.02215     1.04127
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    59     0   110   111   -24.34137     3.73914    -5.35863    25.22707     1.09843
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    52    56    77    87     8.34151   -11.77001    -8.52590    32.99492    28.42288
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)~0)           2       -313    76     0   112   113    -1.72513    -7.39430     1.99357     7.90307     0.91233
                                                                 0.000       0.000       0.000       0.000
   78  (Delta-)              2       1114    76     0   114   115     0.43971    -2.76719    -0.54414     3.08109     1.16030
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    76     0     0     0     0.16843    -0.81646    -0.46865     0.96648     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    76     0     0     0     1.48826    -0.47421     0.75704     1.97375     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    76     0   116   118     0.28660    -0.40023     0.26311     0.96237     0.78396
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)0)          2        115    76     0   119   120     0.77824    -1.55542    -1.21673     2.44865     1.22085
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    76     0   121   122     0.73407    -0.03572    -0.04733     1.09454     0.80972
                                                                 0.000       0.000       0.000       0.000
   84  (K*_2(1430)+)         2        325    76     0   123   125     2.29174    -1.32240    -0.99351     3.16189     1.41763
                                                                 0.000       0.000       0.000       0.000
   85  (K*_2(1430)~0)        2       -315    76     0   126   127     1.32855    -0.30847    -0.86658     2.13562     1.39633
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    76     0   128   129     0.70913     0.22026    -0.39547     1.17427     0.81923
                                                                 0.000       0.000       0.000       0.000
   87  (D-)                  2       -411    76     0   130   132     1.84192     3.08414    -7.00721     8.09320     1.86930
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.05459     0.48007    -0.13148     0.50073     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.78523     3.79915    -0.89978     3.98243     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  K+                    1        321    61     0     0     0     1.38320    18.74503    -2.94348    19.03148     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   133   134     1.49054    14.26311    -2.05556    14.48798     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K-                    1       -321    62     0     0     0     0.06219     2.94338    -0.50588     3.02769     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    62     0     0     0     0.31307     1.45908     0.07395     1.50062     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0     0.12047     0.60552    -0.36164     0.71551     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.36415     0.96295    -0.55801     1.17101     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  pi+                   1        211    65     0     0     0     0.47495     1.24439     0.06310     1.34073     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    65     0   135   136     0.42521     1.64515    -0.58128     1.80095     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    66     0     0     0    -1.23323     0.11835    -0.57618     1.45414     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  KL0                   1        130    67     0     0     0     0.26752    -0.00964     0.05482     0.56775     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)-)           2       -213    68     0   137   138    -0.57734    -0.55851    -0.38272     1.19776     0.80180
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    68     0     0     0    -1.05157    -0.42071    -0.52422     1.25582     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    70     0     0     0    -1.12132    -0.54082     0.03641     1.25326     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    70     0     0     0    -1.20746    -0.67525    -0.74297     1.57652     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0    -0.63723     0.13368    -0.15118     0.68283     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   139   140    -3.26355    -0.84028    -1.21215     3.58390     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -0.93364     0.50692    -0.36066     1.13058     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   141   142    -3.88958     0.13667    -1.36827     4.12769     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0    -4.01417     0.80447    -0.96968     4.20957     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   143   144    -3.79203    -0.06319    -0.36614     3.81258     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (omega(782))          2        223    75     0   145   146   -16.30880     2.73164    -3.54688    16.93013     0.78113
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0    -8.03257     1.00750    -1.81175     8.29694     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    77     0     0     0    -1.08617    -3.62440     1.14610     3.98412     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    77     0     0     0    -0.63896    -3.76990     0.84747     3.91895     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  n0                    1       2112    78     0     0     0     0.23388    -2.41055    -0.47606     2.64100     0.93957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    78     0     0     0     0.20583    -0.35664    -0.06808     0.44009     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    81     0     0     0    -0.00176     0.03562     0.12970     0.19384     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    81     0     0     0    -0.00940    -0.35592    -0.04928     0.38558     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    81     0   147   148     0.29776    -0.07993     0.18269     0.38294     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    82     0   149   150     0.41014    -1.09326    -0.20864     1.27186     0.45900
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    82     0     0     0     0.36810    -0.46216    -1.00810     1.17679     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    83     0     0     0     0.54919    -0.31285     0.17675     0.67097     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   151   152     0.18487     0.27712    -0.22408     0.42356     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K*(892)0)            2        313    84     0   153   154     1.93272    -1.09565    -0.90719     2.59795     0.99523
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    84     0     0     0     0.25112    -0.22314    -0.12889     0.38593     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    84     0   155   156     0.10790    -0.00360     0.04257     0.17801     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  K-                    1       -321    85     0     0     0     0.39931    -0.47023     0.07746     0.79385     0.49360
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0     0.92924     0.16175    -0.94405     1.34177     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    86     0     0     0     0.75479     0.27175    -0.07463     0.81768     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    86     0     0     0    -0.04566    -0.05149    -0.32084     0.35659     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  e-                    1         11    87     0     0     0     0.15928     0.06002    -0.89269     0.90877     0.00051
                                                                 0.284       0.476      -1.082       1.250
  131  nu_e~                 1        -12    87     0     0     0     0.65239     0.95329    -1.25488     1.70561     0.00000
                                                                 0.284       0.476      -1.082       1.250
  132  (K*(892)0)            2        313    87     0   157   158     1.03025     2.07083    -4.85965     5.47882     1.02546
                                                                 0.284       0.476      -1.082       1.250
  133  gamma                 1         22    91     0     0     0     0.24153     1.87231    -0.26960     1.90698     0.00000
                                                                 0.000       0.004      -0.001       0.004
  134  gamma                 1         22    91     0     0     0     1.24901    12.39080    -1.78596    12.58100     0.00000
                                                                 0.000       0.004      -0.001       0.004
  135  gamma                 1         22    97     0     0     0     0.32878     1.01409    -0.37406     1.12978     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22    97     0     0     0     0.09642     0.63106    -0.20722     0.67117     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  pi-                   1       -211   100     0     0     0    -0.06794    -0.26690    -0.49664     0.58479     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   100     0   159   160    -0.50940    -0.29161     0.11392     0.61296     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   105     0     0     0    -2.16978    -0.55853    -0.87328     2.40469     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   105     0     0     0    -1.09377    -0.28175    -0.33887     1.17922     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   107     0     0     0    -1.43420     0.10849    -0.47414     1.51443     0.00000
                                                                -0.000       0.000      -0.000       0.000
  142  gamma                 1         22   107     0     0     0    -2.45538     0.02818    -0.89413     2.61326     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   109     0     0     0    -2.85186     0.00947    -0.28761     2.86634     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  144  gamma                 1         22   109     0     0     0    -0.94017    -0.07266    -0.07853     0.94624     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  145  gamma                 1         22   110     0     0     0    -4.95080     0.61897    -1.36005     5.17139     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111   110     0   161   162   -11.35800     2.11266    -2.18683    11.75874     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   118     0     0     0     0.23859    -0.02243     0.08316     0.25366     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22   118     0     0     0     0.05918    -0.05750     0.09953     0.12929     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  pi-                   1       -211   119     0     0     0     0.43891    -0.76759    -0.09419     0.90011     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   119     0   163   164    -0.02877    -0.32566    -0.11444     0.37175     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.01768     0.05646    -0.02716     0.06510     0.00000
                                                                 0.000       0.000      -0.000       0.000
  152  gamma                 1         22   122     0     0     0     0.20255     0.22066    -0.19692     0.35846     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  K+                    1        321   123     0     0     0     0.89890    -0.16988    -0.37180     1.10397     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   123     0     0     0     1.03382    -0.92577    -0.53539     1.49397     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   125     0     0     0     0.05064    -0.00817     0.08995     0.10355     0.00000
                                                                 0.000      -0.000       0.000       0.000
  156  gamma                 1         22   125     0     0     0     0.05726     0.00456    -0.04738     0.07446     0.00000
                                                                 0.000      -0.000       0.000       0.000
  157  K+                    1        321   132     0     0     0     0.91529     1.00168    -2.87939     3.22112     0.49360
                                                                 0.284       0.476      -1.082       1.250
  158  pi-                   1       -211   132     0     0     0     0.11496     1.06915    -1.98026     2.25770     0.13957
                                                                 0.284       0.476      -1.082       1.250
  159  gamma                 1         22   138     0     0     0    -0.24270    -0.19712     0.10518     0.32988     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   138     0     0     0    -0.26670    -0.09449     0.00873     0.28308     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   146     0     0     0   -10.64549     2.00241    -2.02565    11.01995     0.00000
                                                                -0.000       0.000      -0.000       0.000
  162  gamma                 1         22   146     0     0     0    -0.71251     0.11025    -0.16119     0.73879     0.00000
                                                                -0.000       0.000      -0.000       0.000
  163  gamma                 1         22   150     0     0     0    -0.03686    -0.16114    -0.12417     0.20675     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   150     0     0     0     0.00809    -0.16452     0.00973     0.16500     0.00000
                                                                -0.000      -0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=      150000



                  Event listing (HEP format)            Event:   150000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00240    -0.00008     0.37246     0.37247     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00004    -0.00012   -16.64887    16.64887     0.00000
    3  tau-                  1         15     0     0     0     0    -5.39868    31.85498   -39.52682    51.08241     1.77700
    4  tau+                  1        -15     0     0     0     0     8.29774     7.48830    49.38617    50.66634     1.77700
    5  H_10                  1         25     0     0     0     0    -2.89662   -39.34308     6.37255   131.23215   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.239682D-02  0.796463D-04  0.124606D+03  0.124606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.408494D-04  0.123463D-03 -0.108375D+03  0.108375D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.539868D+01  0.318550D+02 -0.395268D+02  0.510824D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.829774D+01  0.748830D+01  0.493862D+02  0.506663D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.289662D+01 -0.393431D+02  0.637255D+01  0.131232D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      150000



                  Event listing (HEP format with vertices)            Event:   150000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00240    -0.00008     0.37246     0.37247     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00004    -0.00012   -16.64887    16.64887     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    -5.39868    31.85498   -39.52682    51.08241     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9     8.29774     7.48830    49.38617    50.66634     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    -2.89662   -39.34308     6.37255   131.23215   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00240    -0.00008     0.37246     0.37247     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00004    -0.00012   -16.64887    16.64887     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    12    -5.39868    31.85498   -39.52682    51.08241     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    13    15     8.29774     7.48830    49.38617    50.66634     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    -2.89662   -39.34308     6.37255   131.23215   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -5.42631    29.77920   -36.70006    47.57247     0.00999
                                                                -0.042       0.246      -0.306       0.395
   12  pi-                   1       -211     8     0     0     0     0.02763     2.07578    -2.82676     3.50994     0.13957
                                                                -0.042       0.246      -0.306       0.395
   13  nu_tau~               1        -16     9     0     0     0     5.96240     5.77770    34.64014    35.62122     0.01000
                                                                 1.100       0.993       6.549       6.719
   14  mu+                   1        -13     9     0     0     0     1.33137     1.16542    10.47630    10.62520     0.10566
                                                                 1.100       0.993       6.549       6.719
   15  nu_mu                 1         14     9     0     0     0     1.00397     0.54518     4.26972     4.41992     0.00000
                                                                 1.100       0.993       6.549       6.719
   16  (b)                   2          5    10     0    18    18    38.30980    30.32601    -5.01744    49.35101     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    19    19   -41.20642   -69.66908    11.38999    81.88115     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    16     0    20    20    38.30980    30.32601    -5.01744    49.35101     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    20    20   -41.20642   -69.66908    11.38999    81.88115     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         92    18    19    21    25    -2.89662   -39.34308     6.37255   131.23215   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (Sigma*_b+)           2       5224    20     0    26    27    35.46389    28.12910    -4.57672    45.86541     5.81000
                                                                 0.000       0.000       0.000       0.000
   22  (Delta~--)            2      -2224    20     0    28    29     2.11762     1.43732    -0.30344     2.85611     1.23088
                                                                 0.000       0.000       0.000       0.000
   23  (K_1(1400)+)          2      20323    20     0    30    31    -0.13026    -0.14290    -0.24490     1.62474     1.59450
                                                                 0.000       0.000       0.000       0.000
   24  (K~0)                 2       -311    20     0    32    32    -0.53851    -0.94550     0.51590     1.30299     0.49767
                                                                 0.000       0.000       0.000       0.000
   25  (B*0)                 2        513    20     0    33    34   -39.80937   -67.82109    10.98170    79.58290     5.32480
                                                                 0.000       0.000       0.000       0.000
   26  (Lambda_b0)           2       5122    21     0    35    37    34.87950    27.71099    -4.45990    45.12416     5.64100
                                                                 0.000       0.000       0.000       0.000
   27  pi+                   1        211    21     0     0     0     0.58438     0.41812    -0.11682     0.74125     0.13957
                                                                 0.000       0.000       0.000       0.000
   28  p~-                   1      -2212    22     0     0     0     1.81350     0.96482    -0.29098     2.27699     0.93827
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    22     0     0     0     0.30413     0.47249    -0.01246     0.57912     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)+)            2        323    23     0    38    39    -0.42913    -0.39927     0.18587     1.02571     0.82095
                                                                 0.000       0.000       0.000       0.000
   31  (pi0)                 2        111    23     0    40    41     0.29888     0.25638    -0.43077     0.59903     0.13498
                                                                 0.000       0.000       0.000       0.000
   32  (KS0)                 2        310    24     0    42    43    -0.53851    -0.94550     0.51590     1.30299     0.49767
                                                                 0.000       0.000       0.000       0.000
   33  (B0)                  2        511    25     0    44    46   -39.41437   -67.06195    10.86072    78.71863     5.27920
                                                                 0.000       0.000       0.000       0.000
   34  gamma                 1         22    25     0     0     0    -0.39500    -0.75914     0.12098     0.86427     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_c+)           2       4122    26     0    47    48    14.58471    12.81758    -3.05586    19.78796     2.28490
                                                                 0.489       0.388      -0.063       0.632
   36  (rho(770)0)           2        113    26     0    49    50    19.82984    14.18619    -1.04907    24.40786     0.41565
                                                                 0.489       0.388      -0.063       0.632
   37  pi-                   1       -211    26     0     0     0     0.46495     0.70722    -0.35497     0.92834     0.13957
                                                                 0.489       0.388      -0.063       0.632
   38  (K0)                  2        311    30     0    51    51    -0.37261    -0.32927    -0.08434     0.70855     0.49767
                                                                 0.000       0.000       0.000       0.000
   39  pi+                   1        211    30     0     0     0    -0.05652    -0.07001     0.27021     0.31716     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  gamma                 1         22    31     0     0     0     0.25465     0.14648    -0.34294     0.45156     0.00000
                                                                 0.000       0.000      -0.000       0.000
   41  gamma                 1         22    31     0     0     0     0.04423     0.10989    -0.08783     0.14747     0.00000
                                                                 0.000       0.000      -0.000       0.000
   42  (pi0)                 2        111    32     0    52    53    -0.35207    -0.60951     0.10483     0.72433     0.13498
                                                               -28.508     -50.055      27.312      68.980
   43  (pi0)                 2        111    32     0    54    55    -0.18644    -0.33600     0.41107     0.57866     0.13498
                                                               -28.508     -50.055      27.312      68.980
   44  nu_e                  1         12    33     0     0     0    -1.02049    -2.28570     0.02540     2.50329     0.00000
                                                                -0.452      -0.769       0.125       0.903
   45  e+                    1        -11    33     0     0     0   -24.62362   -40.77803     5.32927    47.93300     0.00051
                                                                -0.452      -0.769       0.125       0.903
   46  (D*(2010)-)           2       -413    33     0    56    57   -13.77026   -23.99822     5.50604    28.28234     2.01000
                                                                -0.452      -0.769       0.125       0.903
   47  (Sigma*0)             2       3214    35     0    58    59    10.05325     8.74111    -2.10654    13.55864     1.38719
                                                                 0.771       0.637      -0.122       1.016
   48  (K*(892)+)            2        323    35     0    60    61     4.53146     4.07647    -0.94932     6.22932     0.86687
                                                                 0.771       0.637      -0.122       1.016
   49  pi+                   1        211    36     0     0     0    16.81534    12.08591    -0.91415    20.72873     0.13957
                                                                 0.489       0.388      -0.063       0.632
   50  pi-                   1       -211    36     0     0     0     3.01450     2.10028    -0.13492     3.67914     0.13957
                                                                 0.489       0.388      -0.063       0.632
   51  (KS0)                 2        310    38     0    62    63    -0.37261    -0.32927    -0.08434     0.70855     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    42     0     0     0    -0.12264    -0.29095     0.10180     0.33175     0.00000
                                                               -28.508     -50.055      27.312      68.980
   53  gamma                 1         22    42     0     0     0    -0.22943    -0.31855     0.00304     0.39259     0.00000
                                                               -28.508     -50.055      27.312      68.980
   54  gamma                 1         22    43     0     0     0     0.00289    -0.03784     0.00170     0.03799     0.00000
                                                               -28.508     -50.055      27.312      68.981
   55  gamma                 1         22    43     0     0     0    -0.18933    -0.29815     0.40936     0.54067     0.00000
                                                               -28.508     -50.055      27.312      68.981
   56  (D~0)                 2       -421    46     0    64    65   -12.96500   -22.62840     5.21019    26.66005     1.86450
                                                                -0.452      -0.769       0.125       0.903
   57  pi-                   1       -211    46     0     0     0    -0.80526    -1.36981     0.29586     1.62229     0.13957
                                                                -0.452      -0.769       0.125       0.903
   58  (Lambda0)             2       3122    47     0    66    67     7.27196     6.55742    -1.56830     9.97926     1.11568
                                                                 0.771       0.637      -0.122       1.016
   59  (pi0)                 2        111    47     0    68    69     2.78129     2.18369    -0.53823     3.57938     0.13498
                                                                 0.771       0.637      -0.122       1.016
   60  (K0)                  2        311    48     0    70    70     3.68906     3.19086    -0.53879     4.93242     0.49767
                                                                 0.771       0.637      -0.122       1.016
   61  pi+                   1        211    48     0     0     0     0.84240     0.88561    -0.41053     1.29690     0.13957
                                                                 0.771       0.637      -0.122       1.016
   62  pi+                   1        211    51     0     0     0    -0.05855     0.07828    -0.02162     0.17176     0.13957
                                                               -40.035     -35.378      -9.062      76.130
   63  pi-                   1       -211    51     0     0     0    -0.31406    -0.40754    -0.06272     0.53679     0.13957
                                                               -40.035     -35.378      -9.062      76.130
   64  (K*(892)+)            2        323    56     0    71    72    -4.32010    -7.44201     2.17893     8.92396     0.91792
                                                                -0.955      -1.648       0.327       1.938
   65  pi-                   1       -211    56     0     0     0    -8.64490   -15.18640     3.03126    17.73609     0.13957
                                                                -0.955      -1.648       0.327       1.938
   66  p+                    1       2212    58     0     0     0     6.37184     5.65215    -1.43215     8.68784     0.93827
                                                               241.312     217.542     -51.998     331.107
   67  pi-                   1       -211    58     0     0     0     0.90012     0.90527    -0.13615     1.29141     0.13957
                                                               241.312     217.542     -51.998     331.107
   68  gamma                 1         22    59     0     0     0     0.00748     0.00807     0.00575     0.01242     0.00000
                                                                 0.772       0.637      -0.122       1.017
   69  gamma                 1         22    59     0     0     0     2.77380     2.17562    -0.54399     3.56696     0.00000
                                                                 0.772       0.637      -0.122       1.017
   70  (KS0)                 2        310    60     0    73    74     3.68906     3.19086    -0.53879     4.93242     0.49767
                                                                 0.771       0.637      -0.122       1.016
   71  (K0)                  2        311    64     0    75    75    -1.41815    -2.56847     0.88153     3.10370     0.49767
                                                                -0.955      -1.648       0.327       1.938
   72  pi+                   1        211    64     0     0     0    -2.90195    -4.87354     1.29740     5.82026     0.13957
                                                                -0.955      -1.648       0.327       1.938
   73  pi+                   1        211    70     0     0     0     1.28026     0.91380    -0.28940     1.60541     0.13957
                                                                76.320      65.983     -11.156     102.028
   74  pi-                   1       -211    70     0     0     0     2.40880     2.27706    -0.24940     3.32701     0.13957
                                                                76.320      65.983     -11.156     102.028
   75  KL0                   1        130    71     0     0     0    -1.41815    -2.56847     0.88153     3.10370     0.49767
                                                                -0.955      -1.648       0.327       1.938

          STDXEND:  125198106 words i/o with     9947 efficiency 
 ! Writing events to file E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.0005.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      175000



                  Event listing (HEP format)            Event:   175000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0   -19.66852   -61.76956   -40.12916    76.26163     1.77700
    4  tau+                  1        -15     0     0     0     0    -7.51142    37.53623     4.45614    38.57985     1.77700
    5  H_10                  1         25     0     0     0     0    27.17995    24.23333    35.82279   135.03435   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.130978D-10 -0.356608D-10  0.125013D+03  0.125013D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.155823D-23  0.423930D-23 -0.124863D+03  0.124863D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3 -0.196685D+02 -0.617696D+02 -0.401292D+02  0.762616D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4 -0.751142D+01  0.375362D+02  0.445614D+01  0.385799D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.271799D+02  0.242333D+02  0.358228D+02  0.135034D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      175000



                  Event listing (HEP format with vertices)            Event:   175000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8   -19.66852   -61.76956   -40.12916    76.26163     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    -7.51142    37.53623     4.45614    38.57985     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    27.17995    24.23333    35.82279   135.03435   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13   -19.66852   -61.76956   -40.12916    76.26163     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    15    -7.51142    37.53623     4.45614    38.57985     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    27.17995    24.23333    35.82279   135.03435   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0    -2.87502    -7.77246    -4.69591     9.52515     0.01000
                                                                -1.544      -4.850      -3.151       5.988
   12  e-                    1         11     8     0     0     0   -13.05275   -42.03849   -27.93756    52.13556     0.00052
                                                                -1.544      -4.850      -3.151       5.988
   13  nu_e~                 1        -12     8     0     0     0    -3.74075   -11.95860    -7.49568    14.60091     0.00000
                                                                -1.544      -4.850      -3.151       5.988
   14  nu_tau~               1        -16     9     0     0     0    -5.46922    28.03710     2.56632    28.68061     0.00999
                                                                -0.234       1.170       0.139       1.203
   15  pi+                   1        211     9     0     0     0    -2.04221     9.49913     1.88982     9.89924     0.13957
                                                                -0.234       1.170       0.139       1.203
   16  (b)                   2          5    10     0    18    18    69.23453   -16.57329    17.79089    73.53673     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -42.05459    40.80662    18.03190    61.49762     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    27.17995    24.23333    35.82279   135.03435   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    65.38977   -14.88249    17.52572    72.11394    19.89873
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -38.20982    39.11582    18.29707    62.92041    25.18247
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26    63.24511   -13.41379    19.56284    68.81144    13.13148
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    29    29     2.14466    -1.46870    -2.03712     3.30251     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    27    27   -33.39391    40.53102    10.69137    53.80764     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    28    28    -4.81591    -1.41520     7.60571     9.11277     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    31    31    39.15811   -13.57568    10.06155    42.91773     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30    24.08700     0.16189     9.50129    25.89371     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    32    32   -33.39391    40.53102    10.69137    53.80764     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32    -4.81591    -1.41520     7.60571     9.11277     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    32    32     2.14466    -1.46870    -2.03712     3.30251     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32    24.08700     0.16189     9.50129    25.89371     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    32    32    39.15811   -13.57568    10.06155    42.91773     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    46    27.17995    24.23333    35.82279   135.03435   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*+)                 2        523    32     0    47    48   -30.42933    36.79573     9.59298    48.99234     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    32     0    49    50    -0.23408     0.37957     0.40662     0.61841     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  K-                    1       -321    32     0     0     0    -1.98682     1.94197     0.69577     2.90628     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K0)                  2        311    32     0    51    51    -0.83039     0.67525     0.38965     1.24298     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    32     0     0     0    -1.93729    -0.48615     2.81060     3.45085     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    32     0    52    53     0.28479     0.46897     0.37274     1.02425     0.78046
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    32     0     0     0    -2.63544    -0.71401     2.69968     3.95302     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    32     0     0     0     0.13333    -0.20129     0.63732     1.15966     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  (f_2(1270))           2        225    32     0    54    57     1.13663    -0.68131     0.15418     1.81482     1.23032
                                                                 0.000       0.000       0.000       0.000
   42  (Delta~0)             2      -2114    32     0    58    59     1.89387    -0.51204    -0.88008     2.52012     1.31435
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    32     0    60    62    12.28435    -0.27225     4.28049    13.07235     1.25874
                                                                 0.000       0.000       0.000       0.000
   44  n0                    1       2112    32     0     0     0     7.40713     0.16125     3.46842     8.23434     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    32     0    63    64     2.10267    -0.52712     0.48664     2.33363     0.71411
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(L)~0)            2     -10513    32     0    65    66    39.99054   -12.79526    10.70780    43.71130     5.74971
                                                                 0.000       0.000       0.000       0.000
   47  (B+)                  2        521    33     0    67    69   -30.27886    36.65808     9.52376    48.77696     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    33     0     0     0    -0.15048     0.13766     0.06922     0.21537     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    34     0     0     0    -0.09372     0.25915     0.28849     0.39896     0.00000
                                                                -0.000       0.000       0.000       0.000
   50  gamma                 1         22    34     0     0     0    -0.14036     0.12042     0.11814     0.21945     0.00000
                                                                -0.000       0.000       0.000       0.000
   51  (KS0)                 2        310    36     0    70    71    -0.83039     0.67525     0.38965     1.24298     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    38     0     0     0     0.30054     0.55256     0.02861     0.64494     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    72    73    -0.01575    -0.08358     0.34413     0.37931     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0     0.52974    -0.10085     0.09858     0.56568     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0     0.01877     0.12722    -0.10817     0.21845     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    74    75     0.10037    -0.37146     0.03235     0.40905     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    76    77     0.48776    -0.33622     0.13142     0.62164     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  p~-                   1      -2212    42     0     0     0     0.99374    -0.18068    -0.64876     1.52361     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.90013    -0.33135    -0.23133     0.99650     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    43     0    78    80     8.26727    -0.34984     2.96677     8.82492     0.77932
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     1.58419     0.04997     0.36475     1.63239     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    81    82     2.43288     0.02762     0.94897     2.61504     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     0.25427    -0.18953     0.26557     0.43656     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     1.84840    -0.33759     0.22107     1.89708     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (B*-)                 2       -523    46     0    83    84    36.79052   -12.05338     9.59008    40.23866     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    46     0     0     0     3.20002    -0.74188     1.11771     3.47265     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  nu_e                  1         12    47     0     0     0    -0.09341     0.39530     0.40970     0.57693     0.00000
                                                                -1.299       1.573       0.409       2.093
   68  e+                    1        -11    47     0     0     0    -7.07484    10.25153     3.15720    12.84971     0.00051
                                                                -1.299       1.573       0.409       2.093
   69  (D~0)                 2       -421    47     0    85    88   -23.11060    26.01124     5.95685    35.35032     1.86450
                                                                -1.299       1.573       0.409       2.093
   70  pi+                   1        211    51     0     0     0    -0.50452     0.55219     0.41533     0.86686     0.13957
                                                               -83.033      67.520      38.962     124.290
   71  pi-                   1       -211    51     0     0     0    -0.32586     0.12306    -0.02569     0.37612     0.13957
                                                               -83.033      67.520      38.962     124.290
   72  gamma                 1         22    53     0     0     0     0.02154     0.02053     0.17314     0.17568     0.00000
                                                                -0.000      -0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -0.03729    -0.10411     0.17099     0.20363     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0     0.10905    -0.14650     0.01559     0.18329     0.00000
                                                                 0.000      -0.000       0.000       0.000
   75  gamma                 1         22    56     0     0     0    -0.00869    -0.22497     0.01676     0.22576     0.00000
                                                                 0.000      -0.000       0.000       0.000
   76  gamma                 1         22    57     0     0     0     0.47784    -0.33281     0.10300     0.59136     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    57     0     0     0     0.00992    -0.00341     0.02841     0.03029     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  pi-                   1       -211    60     0     0     0     1.68308     0.11689     0.48371     1.76065     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    60     0     0     0     4.44677    -0.27379     1.81249     4.81179     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    60     0    89    90     2.13742    -0.19294     0.67057     2.25248     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0     0.49715     0.00233     0.25311     0.55788     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0     1.93573     0.02529     0.69586     2.05716     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    65     0    91    94    36.64934   -12.04284     9.57081    40.09578     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    65     0     0     0     0.14118    -0.01053     0.01927     0.14287     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    69     0     0     0    -6.14830     6.77217     1.72532     9.32117     0.49360
                                                                -1.721       2.048       0.517       2.738
   86  pi-                   1       -211    69     0     0     0    -0.95596     0.79461     0.10260     1.25510     0.13957
                                                                -1.721       2.048       0.517       2.738
   87  (pi0)                 2        111    69     0    95    96    -8.74659    10.41035     2.39817    13.80752     0.13498
                                                                -1.721       2.048       0.517       2.738
   88  (pi0)                 2        111    69     0    97    98    -7.25975     8.03412     1.73077    10.96653     0.13498
                                                                -1.721       2.048       0.517       2.738
   89  gamma                 1         22    80     0     0     0     1.80227    -0.13412     0.52152     1.88100     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    80     0     0     0     0.33515    -0.05883     0.14904     0.37149     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  (D_1(H)0)             2      20423    83     0    99   100    15.85823    -5.79316     5.18597    17.81940     2.36487
                                                                 2.660      -0.874       0.695       2.910
   92  (rho(770)-)           2       -213    83     0   101   102     8.57024    -2.97317     1.39706     9.21566     0.82934
                                                                 2.660      -0.874       0.695       2.910
   93  pi+                   1        211    83     0     0     0     3.76822    -0.85198     1.01550     3.99701     0.13957
                                                                 2.660      -0.874       0.695       2.910
   94  (a_0(1450)-)          2     -10211    83     0   103   104     8.45266    -2.42453     1.97229     9.06372     0.96712
                                                                 2.660      -0.874       0.695       2.910
   95  gamma                 1         22    87     0     0     0    -2.18846     2.57650     0.65258     3.44290     0.00000
                                                                -1.731       2.059       0.520       2.754
   96  gamma                 1         22    87     0     0     0    -6.55813     7.83385     1.74559    10.36462     0.00000
                                                                -1.731       2.059       0.520       2.754
   97  gamma                 1         22    88     0     0     0    -0.33139     0.40361     0.06832     0.52667     0.00000
                                                                -1.722       2.049       0.518       2.739
   98  gamma                 1         22    88     0     0     0    -6.92837     7.63051     1.66245    10.43986     0.00000
                                                                -1.722       2.049       0.518       2.739
   99  (D*(2010)+)           2        413    91     0   105   106    12.67641    -4.75110     3.90787    14.23292     2.01000
                                                                 2.660      -0.874       0.695       2.910
  100  pi-                   1       -211    91     0     0     0     3.18182    -1.04206     1.27809     3.58648     0.13957
                                                                 2.660      -0.874       0.695       2.910
  101  pi-                   1       -211    92     0     0     0     6.44245    -2.31706     1.37635     6.98482     0.13957
                                                                 2.660      -0.874       0.695       2.910
  102  (pi0)                 2        111    92     0   107   108     2.12779    -0.65612     0.02070     2.23084     0.13498
                                                                 2.660      -0.874       0.695       2.910
  103  (eta)                 2        221    94     0   109   111     5.80791    -1.89261     1.14860     6.23962     0.54745
                                                                 2.660      -0.874       0.695       2.910
  104  pi-                   1       -211    94     0     0     0     2.64474    -0.53191     0.82369     2.82410     0.13957
                                                                 2.660      -0.874       0.695       2.910
  105  (D0)                  2        421    99     0   112   116    11.67675    -4.34271     3.57760    13.09509     1.86450
                                                                 2.660      -0.874       0.695       2.910
  106  pi+                   1        211    99     0     0     0     0.99965    -0.40840     0.33028     1.13783     0.13957
                                                                 2.660      -0.874       0.695       2.910
  107  gamma                 1         22   102     0     0     0     0.86089    -0.33375     0.02125     0.92356     0.00000
                                                                 2.660      -0.874       0.695       2.910
  108  gamma                 1         22   102     0     0     0     1.26691    -0.32237    -0.00055     1.30728     0.00000
                                                                 2.660      -0.874       0.695       2.910
  109  (pi0)                 2        111   103     0   117   118     2.67713    -0.84027     0.40368     2.83801     0.13498
                                                                 2.660      -0.874       0.695       2.910
  110  (pi0)                 2        111   103     0   119   120     1.85060    -0.54575     0.48571     1.99416     0.13498
                                                                 2.660      -0.874       0.695       2.910
  111  (pi0)                 2        111   103     0   121   122     1.28018    -0.50659     0.25921     1.40745     0.13498
                                                                 2.660      -0.874       0.695       2.910
  112  pi+                   1        211   105     0     0     0     4.41128    -1.32979     1.26126     4.77891     0.13957
                                                                 3.104      -1.039       0.831       3.408
  113  pi+                   1        211   105     0     0     0     3.13596    -1.40254     0.63414     3.49614     0.13957
                                                                 3.104      -1.039       0.831       3.408
  114  pi-                   1       -211   105     0     0     0     1.98720    -0.47667     0.60238     2.13507     0.13957
                                                                 3.104      -1.039       0.831       3.408
  115  pi-                   1       -211   105     0     0     0     1.47045    -0.64433     0.78732     1.79352     0.13957
                                                                 3.104      -1.039       0.831       3.408
  116  (pi0)                 2        111   105     0   123   124     0.67186    -0.48939     0.29250     0.89144     0.13498
                                                                 3.104      -1.039       0.831       3.408
  117  gamma                 1         22   109     0     0     0     2.25644    -0.71101     0.38962     2.39767     0.00000
                                                                 2.660      -0.874       0.695       2.910
  118  gamma                 1         22   109     0     0     0     0.42070    -0.12926     0.01407     0.44033     0.00000
                                                                 2.660      -0.874       0.695       2.910
  119  gamma                 1         22   110     0     0     0     0.90695    -0.21660     0.28248     0.97431     0.00000
                                                                 2.660      -0.874       0.695       2.910
  120  gamma                 1         22   110     0     0     0     0.94364    -0.32915     0.20322     1.01985     0.00000
                                                                 2.660      -0.874       0.695       2.910
  121  gamma                 1         22   111     0     0     0     0.72301    -0.35104     0.12213     0.81295     0.00000
                                                                 2.660      -0.874       0.695       2.910
  122  gamma                 1         22   111     0     0     0     0.55717    -0.15555     0.13707     0.59449     0.00000
                                                                 2.660      -0.874       0.695       2.910
  123  gamma                 1         22   116     0     0     0     0.49393    -0.38838     0.16241     0.64899     0.00000
                                                                 3.104      -1.039       0.831       3.408
  124  gamma                 1         22   116     0     0     0     0.17793    -0.10100     0.13009     0.24246     0.00000
                                                                 3.104      -1.039       0.831       3.408

          STDXEND:  125199228 words i/o with     9947 efficiency 
 ! Writing events to file E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.0006.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 on entry to user_fragment call;   ncount=      200000



                  Event listing (HEP format)            Event:   200000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  tau-                  1         15     0     0     0     0    16.84598   -77.66050     7.52329    79.84171     1.77700
    4  tau+                  1        -15     0     0     0     0    10.00359    30.48074     6.35364    32.75170     1.77700
    5  H_10                  1         25     0     0     0     0   -26.84958    47.17977   -14.07445   137.00336   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.458741D-10  0.643604D-11  0.124700D+03  0.124700D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.510151D-15  0.336314D-15 -0.124897D+03  0.124897D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          15   -1.00           0           0
 i,pup=            3  0.168460D+02 -0.776605D+02  0.752329D+01  0.798417D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            4         -15    1.00           0           0
 i,pup=            4  0.100036D+02  0.304807D+02  0.635364D+01  0.327517D+02  0.177700D+01
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.268496D+02  0.471798D+02 -0.140744D+02  0.137003D+03  0.125000D+03
 after fragmentation and decay: nfermion,ncount=           2      200000



                  Event listing (HEP format with vertices)            Event:   200000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
                                                                 VHEP(1,I)   VHEP(2,I)   VHEP(3,I)   VHEP(4,I)

    1  (gamma)               2         22     0     0     6     6    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (tau-)                2         15     0     0     8     8    16.84598   -77.66050     7.52329    79.84171     1.77700
                                                                 0.000       0.000       0.000       0.000
    4  (tau+)                2        -15     0     0     9     9    10.00359    30.48074     6.35364    32.75170     1.77700
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -26.84958    47.17977   -14.07445   137.00336   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (tau-)                2         15     3     0    11    13    16.84598   -77.66050     7.52329    79.84171     1.77700
                                                                 0.000       0.000       0.000       0.000
    9  (tau+)                2        -15     4     0    14    16    10.00359    30.48074     6.35364    32.75170     1.77700
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    17    18   -26.84958    47.17977   -14.07445   137.00336   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  nu_tau                1         16     8     0     0     0     8.73904   -39.97654     3.26120    41.05033     0.01001
                                                                 0.469      -2.160       0.209       2.221
   12  e-                    1         11     8     0     0     0     6.38723   -27.85526     3.08929    28.74467     0.00057
                                                                 0.469      -2.160       0.209       2.221
   13  nu_e~                 1        -12     8     0     0     0     1.71971    -9.82871     1.17280    10.04671     0.00021
                                                                 0.469      -2.160       0.209       2.221
   14  nu_tau~               1        -16     9     0     0     0     9.10177    28.13767     5.59097    30.09700     0.01000
                                                                 1.074       3.273       0.682       3.517
   15  e+                    1        -11     9     0     0     0     0.21169     0.75143     0.41953     0.88627     0.00059
                                                                 1.074       3.273       0.682       3.517
   16  nu_e                  1         12     9     0     0     0     0.69013     1.59164     0.34314     1.76843     0.00007
                                                                 1.074       3.273       0.682       3.517
   17  (b)                   2          5    10     0    19    19     1.47367    29.92817   -67.46070    73.97197     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    10     0    19    19   -28.32325    17.25160    53.38625    63.03139     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (gen. code)           2         94    17    18    20    21   -26.84958    47.17977   -14.07445   137.00336   125.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    19     0    22    23     1.42549    29.69932   -66.82810    73.43214     6.49638
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    19     0    24    25   -28.27507    17.48045    52.75365    63.57121    12.38168
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    30    30     1.38680    29.84409   -66.22332    72.80907     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    31    31     0.03869    -0.14477    -0.60478     0.62307     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    21     0    26    27   -25.81616    18.05340    50.27974    60.03642     9.16080
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    32    32    -2.45891    -0.57295     2.47391     3.53479     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    35    35   -16.05957    12.98319    36.77868    42.45214     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29    -9.75659     5.07021    13.50106    17.58428     2.45565
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    33    33    -6.07736     2.97907     6.38375     9.30384     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    34    34    -3.67923     2.09114     7.11731     8.28044     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    22     0    36    36     1.38680    29.84409   -66.22332    72.80907     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    36    36     0.03869    -0.14477    -0.60478     0.62307     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    36    36    -2.45891    -0.57295     2.47391     3.53479     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36    -6.07736     2.97907     6.38375     9.30384     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    36    36    -3.67923     2.09114     7.11731     8.28044     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    26     0    36    36   -16.05957    12.98319    36.77868    42.45214     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    30    35    37    44   -26.84958    47.17977   -14.07445   137.00336   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*~0)                2       -513    36     0    45    46     0.40929    21.71327   -48.33526    53.25678     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    36     0    47    48     1.25356     7.47993   -16.87487    18.51455     0.71168
                                                                 0.000       0.000       0.000       0.000
   39  (a_2(1320)+)          2        215    36     0    49    50    -0.70655     0.34803    -1.02932     1.84103     1.30750
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    36     0    51    53    -0.42235    -0.10684     0.84846     1.23789     0.78911
                                                                 0.000       0.000       0.000       0.000
   41  (omega(782))          2        223    36     0    54    56    -0.94329     0.62402     0.37206     1.41336     0.76156
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    36     0    57    58    -5.04749     1.82636     7.76031     9.46718     0.76968
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    36     0    59    60    -3.84305     2.02096     3.98127     5.93877     0.75176
                                                                 0.000       0.000       0.000       0.000
   44  (B*_2+)               2        525    36     0    61    62   -17.54970    13.27404    39.20291    45.33380     5.83895
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    37     0    63    66     0.42642    21.52505   -47.82121    52.70909     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    37     0     0     0    -0.01713     0.18822    -0.51405     0.54769     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0     1.09261     6.94149   -15.30387    16.84061     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    38     0    67    68     0.16095     0.53844    -1.57100     1.67394     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    39     0    69    70    -0.70939     0.09584    -0.18260     0.94659     0.59184
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0     0.00284     0.25219    -0.84672     0.89444     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    40     0     0     0    -0.21452    -0.26147     0.42322     0.55945     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -0.13926    -0.09292     0.09202     0.23659     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    71    72    -0.06857     0.24755     0.33321     0.44185     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    41     0     0     0    -0.59489     0.07243     0.19054     0.64414     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    41     0     0     0    -0.04192     0.10534    -0.00794     0.17999     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    41     0    73    74    -0.30648     0.44626     0.18946     0.58923     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0    -2.31884     1.21894     3.93952     4.73102     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    75    76    -2.72865     0.60742     3.82079     4.73616     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0    -1.00386     0.79894     0.90885     1.57845     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    43     0    77    78    -2.83919     1.22202     3.07242     4.36031     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    44     0    79    80   -17.07955    13.20144    38.67459    44.61016     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    81    82    -0.47016     0.07260     0.52832     0.72365     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (D*(2010)-)           2       -413    45     0    83    84    -0.74681     6.03393   -12.24712    13.82021     2.01000
                                                                 0.077       3.902      -8.670       9.556
   64  K+                    1        321    45     0     0     0     0.00831     1.95922    -5.64203     5.99289     0.49360
                                                                 0.077       3.902      -8.670       9.556
   65  (K~0)                 2       -311    45     0    85    85     0.61327     7.16289   -15.95029    17.50265     0.49767
                                                                 0.077       3.902      -8.670       9.556
   66  (rho(770)0)           2        113    45     0    86    87     0.55165     6.36902   -13.98176    15.39334     0.77237
                                                                 0.077       3.902      -8.670       9.556
   67  gamma                 1         22    48     0     0     0     0.14690     0.28038    -0.77945     0.84127     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  gamma                 1         22    48     0     0     0     0.01405     0.25806    -0.79155     0.83267     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  pi-                   1       -211    49     0     0     0    -0.65039     0.23642    -0.21363     0.73758     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    49     0     0     0    -0.05900    -0.14058     0.03103     0.20901     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0    -0.03601     0.03954     0.16163     0.17025     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.03255     0.20800     0.17158     0.27160     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    56     0     0     0    -0.29720     0.34627     0.14018     0.47737     0.00000
                                                                -0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0    -0.00928     0.09999     0.04928     0.11186     0.00000
                                                                -0.000       0.000       0.000       0.000
   75  gamma                 1         22    58     0     0     0    -1.02761     0.16409     1.44870     1.78372     0.00000
                                                                -0.001       0.000       0.001       0.001
   76  gamma                 1         22    58     0     0     0    -1.70104     0.44333     2.37209     2.95244     0.00000
                                                                -0.001       0.000       0.001       0.001
   77  gamma                 1         22    60     0     0     0    -0.93580     0.33427     0.99144     1.40371     0.00000
                                                                -0.001       0.000       0.001       0.001
   78  gamma                 1         22    60     0     0     0    -1.90339     0.88776     2.08098     2.95660     0.00000
                                                                -0.001       0.000       0.001       0.001
   79  (B+)                  2        521    61     0    88    91   -16.99777    13.11598    38.53601    44.42797     5.27890
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    61     0     0     0    -0.08178     0.08546     0.13857     0.18219     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    62     0     0     0    -0.23385     0.01372     0.35266     0.42338     0.00000
                                                                -0.000       0.000       0.000       0.000
   82  gamma                 1         22    62     0     0     0    -0.23630     0.05888     0.17566     0.30027     0.00000
                                                                -0.000       0.000       0.000       0.000
   83  (D~0)                 2       -421    63     0    92    96    -0.67142     5.61719   -11.45993    12.91550     1.86450
                                                                 0.077       3.902      -8.670       9.556
   84  pi-                   1       -211    63     0     0     0    -0.07538     0.41674    -0.78719     0.90471     0.13957
                                                                 0.077       3.902      -8.670       9.556
   85  (KS0)                 2        310    65     0    97    98     0.61327     7.16289   -15.95029    17.50265     0.49767
                                                                 0.077       3.902      -8.670       9.556
   86  pi+                   1        211    66     0     0     0     0.36818     5.33344   -12.18112    13.30339     0.13957
                                                                 0.077       3.902      -8.670       9.556
   87  pi-                   1       -211    66     0     0     0     0.18347     1.03558    -1.80064     2.08995     0.13957
                                                                 0.077       3.902      -8.670       9.556
   88  (D*_0~0)              2     -10421    79     0    99   100    -7.08930     5.03381    14.99114    17.48147     2.29564
                                                                -2.556       1.972       5.795       6.681
   89  (rho(770)+)           2        213    79     0   101   102    -4.96706     2.89282    10.15112    11.69015     0.75780
                                                                -2.556       1.972       5.795       6.681
   90  (a_1(1260)-)          2     -20213    79     0   103   104    -3.49970     3.98797    10.03553    11.40681     1.11874
                                                                -2.556       1.972       5.795       6.681
   91  pi+                   1        211    79     0     0     0    -1.44171     1.20139     3.35822     3.84954     0.13957
                                                                -2.556       1.972       5.795       6.681
   92  pi-                   1       -211    83     0     0     0     0.05732     0.19922    -0.46875     0.53121     0.13957
                                                                 0.068       3.977      -8.821       9.727
   93  pi-                   1       -211    83     0     0     0     0.23954     0.60376    -2.06199     2.16638     0.13957
                                                                 0.068       3.977      -8.821       9.727
   94  pi+                   1        211    83     0     0     0    -0.34771     0.95825    -1.55466     1.86430     0.13957
                                                                 0.068       3.977      -8.821       9.727
   95  pi+                   1        211    83     0     0     0    -0.14503     1.34482    -2.76335     3.07980     0.13957
                                                                 0.068       3.977      -8.821       9.727
   96  (pi0)                 2        111    83     0   105   106    -0.47555     2.51113    -4.61118     5.27381     0.13498
                                                                 0.068       3.977      -8.821       9.727
   97  (pi0)                 2        111    85     0   107   108     0.24327     3.32271    -6.89811     7.66171     0.13498
                                                                 4.154      51.515    -114.694     125.899
 Message from PHCORK(MODCOR):: initialization
 MODOP=1 -- no corrections on event: DEFAULT
 Message from PHOTOS: IPHQRK(MODCOR):: (re)initialization
 MODOP=1 -- blocks emission from light quarks: DEFAULT
 Message from PHOTOS: IPHEKL(MODCOR):: (re)initialization
 MODOP=2 -- blocks emission in pi0 to gamma e+e-: DEFAULT
 MODOP=2 -- blocks emission in Kl  to gamma e+e-: DEFAULT



 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ******DEXAY ROUTINE: INITIALIZATION****         *
 *                   0     JAK1   = DECAY MODE FERMION1 (TAU+)             *
 *                   0     JAK2   = DECAY MODE FERMION2 (TAU-)             *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         *DEC 1993; ALEPH fixes introd. dec 98 *         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         Physics initialization by ALEPH collab          *
 *                         it is suggested to use this version             *
 *                          with the help of the collab. advice            *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         **5 or more pi dec.: precision limited          *
 *                         ****DEKAY ROUTINE: INITIALIZATION******         *
 *                   0     JAK1   = DECAY MODE TAU+                        *
 *                   0     JAK2   = DECAY MODE TAU-                        *
 ***************************************************************************


 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September 2005******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                                                                         *
 *                         ********** INITIALIZATION  ************         *
 *             1.00000     tau polarization switch must be 1 or 0          *
 *             1.57080     Higs scalar/pseudo mix CERN-TH/2003-166         *
 *         0               PI0 decay switch must be 1 or 0                 *
 *         0               ETA decay switch must be 1 or 0                 *
 *         0               K0S decay switch must be 1 or 0                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *              788424     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *              173806     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40416E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998141944     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.001165406     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *              746587     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *              169039     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39178E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967579782     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.001229289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *              108535     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *              800339     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *              245689     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54109E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336328983     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00063633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *             1691417     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *              175767     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                 288     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29433E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726908386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00087961     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                6904     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *               37346     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *               13661     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28501E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070389032     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00247738     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *             1288138     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               41698     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                 608     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10752E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265534788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00200139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *              145888     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               10654     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  92     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17043E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042091463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00422826     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *               56486     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                4910     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  14     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24814E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061283100     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00710060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                2463     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 785     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11259E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027806606     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01980158     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                 738     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 164     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15351E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003791297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04843130     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                4176     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1040     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16062E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003966697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02005250     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *               14366     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1710     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25733E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006355349     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01088144     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *               25746     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3014     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22311E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005510007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00871566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *               14738     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 995     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20566E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000507926     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01437215     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                7335     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 806     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24304E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006002260     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01298483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *               27189     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3876     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  17     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12682E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031320136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00722860     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *               40052     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3236     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  20     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12741E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031467181     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00888039     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *               18223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1664     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43346E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010705122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01275469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                7637     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1506     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12480E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003082194     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00982836     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *               15714     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                2612     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71923E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017762616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00982188     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN-TH-6793 NOVEMBER  1992*****         *
 *                         ******DEXAY ROUTINE: FINAL REPORT******         *
 *              243539     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *              243555     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *              487094     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *     87190   0.9981419   0.0011654     DADMEL     ELECTRON               *
 *     84527   0.9675798   0.0012293     DADMMU     MUON                   *
 *     54612   0.6106887   0.0000000     DADMPI     PION                   *
 *    123211   1.3363290   0.0006363     DADMRO     RHO (->2PI)            *
 *     88074   0.7269084   0.0008796     DADMAA     A1  (->3PI)            *
 *      3419   0.0400221   0.0000000     DADMKK     KAON                   *
 *      6798   0.0703890   0.0024774     DADMKS     K*                     *
 *     20845   0.2655348   0.0020014  TAU-  --> 2PI-,  PI0,  PI+           *
 *      5283   0.0420915   0.0042283  TAU-  --> 3PI0,        PI-           *
 *      2419   0.0612831   0.0071006  TAU-  --> 2PI-,  PI+, 2PI0           *
 *       388   0.0278066   0.0198016  TAU-  --> 3PI-, 2PI+,                *
 *        92   0.0037913   0.0484313  TAU-  --> 3PI-, 2PI+,  PI0           *
 *       537   0.0039667   0.0200525  TAU-  --> 2PI-,  PI+, 3PI0           *
 *       852   0.0063553   0.0108814  TAU-  -->  K-, PI-,  K+              *
 *      1475   0.0055100   0.0087157  TAU-  -->  K0, PI-, K0B              *
 *       496   0.0005079   0.0143722  TAU-  -->  K-  PI0   K0              *
 *       402   0.0060023   0.0129848  TAU-  --> PI0  PI0   K-              *
 *      1959   0.0313201   0.0072286  TAU-  -->  K-  PI-  PI+              *
 *      1592   0.0314672   0.0088804  TAU-  --> PI-  K0B  PI0              *
 *       830   0.0107051   0.0127547  TAU-  --> ETA  PI-  PI0              *
 *       754   0.0030822   0.0098284  TAU-  --> PI-  PI0  GAM              *
 *      1339   0.0177626   0.0098219  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *              788424     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *              173806     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40416E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.998141944     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.001165406     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *              746587     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *              169039     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39178E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.967579782     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.001229289     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *              108535     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688686     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *              800339     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *              245689     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54109E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.336328983     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00063633     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *             1691417     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *              175767     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                 288     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29433E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726908386     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00087961     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                6904     NEVTOT = NO. OF K  DECAYS TOTAL                 *
 *         0.16205E-13     PARTIAL WTDTH ( K DECAY) IN GEV UNITS           *
 *         0.040022146     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKS FINAL REPORT   ********         *
 *               37346     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *               13661     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28501E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.070389032     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00247738     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *             1288138     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               41698     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                 608     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10752E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265534788     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00200139     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *              145888     NEVRAW = NO. OF DECAYS TOTAL                    *
 *               10654     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  92     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17043E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042091463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00422826     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *               56486     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                4910     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  14     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24814E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.061283100     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00710060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                2463     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 785     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11259E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.027806606     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01980158     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                 738     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 164     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15351E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003791297     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04843130     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                4176     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1040     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16062E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003966697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02005250     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *               14366     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1710     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.25733E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006355349     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01088144     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *               25746     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3014     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22311E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005510007     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00871566     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *               14738     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 995     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   2     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.20566E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000507926     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01437215     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                7335     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 806     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24304E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006002260     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01298483     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *               27189     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3876     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  17     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12682E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031320136     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00722860     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *               40052     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                3236     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  20     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12741E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031467181     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00888039     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *               18223     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1664     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   1     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43346E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010705122     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01275469     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                7637     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                1506     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12480E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003082194     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00982836     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *               15714     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                2612     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.71923E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017762616     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00982188     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA LIBRARY: VERSION 2.7 ******         *
 *                         ***********DECEMBER 1993***************         *
 *                         **AUTHORS: S.JADACH, Z.WAS*************         *
 *                         **R. DECKER, M. JEZABEK, J.H.KUEHN*****         *
 *                         **AVAILABLE FROM: WASM AT CERNVM ******         *
 *                         ***** PUBLISHED IN COMP. PHYS. COMM.***         *
 *                         *******CERN-TH-5856 SEPTEMBER 1990*****         *
 *                         *******CERN-TH-6195 SEPTEMBER 1991*****         *
 *                         *******CERN TH-6793 NOVEMBER  1992*****         *
 *                         *****DEKAY ROUTINE: FINAL REPORT*******         *
 *                   0     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                   0     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                   0     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *     87190   0.9981419   0.0011654     DADMEL     ELECTRON               *
 *     84527   0.9675798   0.0012293     DADMMU     MUON                   *
 *     54612   0.6106887   0.0000000     DADMPI     PION                   *
 *    123211   1.3363290   0.0006363     DADMRO     RHO (->2PI)            *
 *     88074   0.7269084   0.0008796     DADMAA     A1  (->3PI)            *
 *      3419   0.0400221   0.0000000     DADMKK     KAON                   *
 *      6798   0.0703890   0.0024774     DADMKS     K*                     *
 *     20845   0.2655348   0.0020014  TAU-  --> 2PI-,  PI0,  PI+           *
 *      5283   0.0420915   0.0042283  TAU-  --> 3PI0,        PI-           *
 *      2419   0.0612831   0.0071006  TAU-  --> 2PI-,  PI+, 2PI0           *
 *       388   0.0278066   0.0198016  TAU-  --> 3PI-, 2PI+,                *
 *        92   0.0037913   0.0484313  TAU-  --> 3PI-, 2PI+,  PI0           *
 *       537   0.0039667   0.0200525  TAU-  --> 2PI-,  PI+, 3PI0           *
 *       852   0.0063553   0.0108814  TAU-  -->  K-, PI-,  K+              *
 *      1475   0.0055100   0.0087157  TAU-  -->  K0, PI-, K0B              *
 *       496   0.0005079   0.0143722  TAU-  -->  K-  PI0   K0              *
 *       402   0.0060023   0.0129848  TAU-  --> PI0  PI0   K-              *
 *      1959   0.0313201   0.0072286  TAU-  -->  K-  PI-  PI+              *
 *      1592   0.0314672   0.0088804  TAU-  --> PI-  K0B  PI0              *
 *       830   0.0107051   0.0127547  TAU-  --> ETA  PI-  PI0              *
 *       754   0.0030822   0.0098284  TAU-  --> PI-  PI0  GAM              *
 *      1339   0.0177626   0.0098219  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         *****TAUOLA UNIVERSAL INTERFACE: ******         *
 *                         *****VERSION 1.21, September2005 ******         *
 *                         **AUTHORS: P. Golonka, B. Kersevan, ***         *
 *                         **T. Pierzchala, E. Richter-Was, ******         *
 *                         ****** Z. Was, M. Worek ***************         *
 *                         **USEFUL DISCUSSIONS, IN PARTICULAR ***         *
 *                         *WITH C. Biscarat and S. Slabospitzky**         *
 *                         ****** are warmly acknowledged ********         *
 *                         ****** END OF MODULE OPERATION ********         *
 ***************************************************************************

   98  (pi0)                 2        111    85     0   109   110     0.37000     3.84018    -9.05218     9.84094     0.13498
                                                                 4.154      51.515    -114.694     125.899
   99  (D-)                  2       -411    88     0   111   113    -5.74271     4.52168    12.49388    14.59506     1.86930
                                                                -2.556       1.972       5.795       6.681
  100  pi+                   1        211    88     0     0     0    -1.34659     0.51213     2.49726     2.88641     0.13957
                                                                -2.556       1.972       5.795       6.681
  101  pi+                   1        211    89     0     0     0    -2.52174     1.55704     4.53483     5.41920     0.13957
                                                                -2.556       1.972       5.795       6.681
  102  (pi0)                 2        111    89     0   114   115    -2.44532     1.33578     5.61629     6.27095     0.13498
                                                                -2.556       1.972       5.795       6.681
  103  (rho(770)-)           2       -213    90     0   116   117    -2.04348     2.30750     5.91924     6.72636     0.84030
                                                                -2.556       1.972       5.795       6.681
  104  (pi0)                 2        111    90     0   118   119    -1.45622     1.68047     4.11629     4.68045     0.13498
                                                                -2.556       1.972       5.795       6.681
  105  gamma                 1         22    96     0     0     0    -0.09729     0.40352    -0.65877     0.77863     0.00000
                                                                 0.068       3.977      -8.821       9.727
  106  gamma                 1         22    96     0     0     0    -0.37826     2.10761    -3.95241     4.49518     0.00000
                                                                 0.068       3.977      -8.821       9.727
  107  gamma                 1         22    97     0     0     0     0.10060     1.07452    -2.09988     2.36097     0.00000
                                                                 4.154      51.515    -114.694     125.899
  108  gamma                 1         22    97     0     0     0     0.14267     2.24820    -4.79824     5.30074     0.00000
                                                                 4.154      51.515    -114.694     125.899
  109  gamma                 1         22    98     0     0     0     0.14621     1.83940    -4.17635     4.56582     0.00000
                                                                 4.154      51.516    -114.696     125.901
  110  gamma                 1         22    98     0     0     0     0.22379     2.00077    -4.87583     5.27512     0.00000
                                                                 4.154      51.516    -114.696     125.901
  111  mu-                   1         13    99     0     0     0    -1.22846     0.93991     2.62837     3.05156     0.10566
                                                                -2.718       2.100       6.147       7.092
  112  nu_mu~                1        -14    99     0     0     0    -2.80686     3.02604     6.62574     7.80614     0.00000
                                                                -2.718       2.100       6.147       7.092
  113  (K0)                  2        311    99     0   120   120    -1.70739     0.55573     3.23977     3.73735     0.49767
                                                                -2.718       2.100       6.147       7.092
  114  gamma                 1         22   102     0     0     0    -1.24692     0.75209     2.87398     3.22183     0.00000
                                                                -2.557       1.973       5.796       6.682
  115  gamma                 1         22   102     0     0     0    -1.19840     0.58369     2.74231     3.04912     0.00000
                                                                -2.557       1.973       5.796       6.682
  116  pi-                   1       -211   103     0     0     0    -1.24314     1.55845     4.53276     4.95374     0.13957
                                                                -2.556       1.972       5.795       6.681
  117  (pi0)                 2        111   103     0   121   122    -0.80034     0.74904     1.38648     1.77261     0.13498
                                                                -2.556       1.972       5.795       6.681
  118  gamma                 1         22   104     0     0     0    -0.34343     0.47458     1.02071     1.17687     0.00000
                                                                -2.556       1.973       5.796       6.682
  119  gamma                 1         22   104     0     0     0    -1.11279     1.20589     3.09558     3.50358     0.00000
                                                                -2.556       1.973       5.796       6.682
  120  (KS0)                 2        310   113     0   123   124    -1.70739     0.55573     3.23977     3.73735     0.49767
                                                                -2.718       2.100       6.147       7.092
  121  gamma                 1         22   117     0     0     0    -0.36852     0.28132     0.50835     0.68802     0.00000
                                                                -2.557       1.973       5.796       6.683
  122  gamma                 1         22   117     0     0     0    -0.43181     0.46772     0.87813     1.08460     0.00000
                                                                -2.557       1.973       5.796       6.683
  123  pi+                   1        211   120     0     0     0    -1.15474     0.17122     2.04513     2.35898     0.13957
                                                               -30.448      11.125      58.764      67.791
  124  pi-                   1       -211   120     0     0     0    -0.55265     0.38451     1.19464     1.37837     0.13957
                                                               -30.448      11.125      58.764      67.791
  ilc_fragment_print ncount=               219043
  whizard_integral=   10.952128720999786     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e3e3h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13     219043  1.0952129E+01  2.34E-02    0.21    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    3.2       (    0.00% )  | Maximal weight:  1.07

          STDXEND:   81433939 words i/o with     9947 efficiency 
### whizard event generatio completed with 0. date_time = 130821-102517
process_id=108282
job_date_time=y0821-102517-GMT+900
process_name=e3e3h
process_type=e3e3h_all
CM_energy_in_GeV=250
program_name_version=whizard-1_95
pythia_version=6.422
stdhep_version=5-06-01
OS_version_build=2.6.18-164.el5;x86_64/GNU/Linux
OS_version_run=2.6.18-238.9.1.el5;x86_64/GNU/Linux
libc_version=glibc-2.5-58.el5_6.3.x86_64
fortran_version=gfortran-4.4.0.20090414
hadronisation_tune=OPAL
tau_decay=tauola
beam_particle1=e1
beam_particle2=E1
polarization1=R
polarization2=L
luminosity=0.2000E+05
cross_section_in_fb=10.952129
cross_section_error_in_fb=0.00839
lumi_linker_number=22
machine_configuration=TDR_ws
file_type=stdhep24
total_number_of_events=219043
number_of_files=6
file_names=E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.001.stdhep;E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.002.stdhep;E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.003.stdhep;E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.004.stdhep;E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.005.stdhep;E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282.006.stdhep
number_of_events_in_files=38856;38714;38639;38823;38824;25187
fileurl=lfn:/grid/ilc/prod/ilc/mc-dbd/generated/250-TDR_ws/higgs
logurl=http://www-jlc.kek.jp/~miyamoto/CDS/250-TDR_ws/run_output/higgs
higgs_mass=125.0
comment=
### mkmetainfo.sh completed.
Sender: LSF System <lsfadmin@ccb0282.cc.kek.jp>
Subject: Job 80885952: <108282G> Done

Job <108282G> was submitted from host <ccw26.cc.kek.jp> by user <miyamoto> in cluster <centralcluster>.
Job was executed on host(s) <ccb0282.cc.kek.jp>, in queue <s>, as user <miyamoto> in cluster <centralcluster>.
</home/ilc/miyamoto> was used as the home directory.
</home/ilc/miyamoto/work/prod-whizard/higgs/prod/jobs/250-TDR_ws/higgs/E250-TDR_ws.Pe3e3h.Gwhizard-1_95.eR.pL.I108282> was used as the working directory.
Started at Wed Aug 21 10:21:09 2013
Results reported at Wed Aug 21 10:26:21 2013

Your job looked like:

------------------------------------------------------------
# LSBATCH: User input
( ./runinteg.sh > whizard-integ.log 2>&1  && ./rungen.sh > whizard.log 2>&1  ) 
------------------------------------------------------------

Successfully completed.

Resource usage summary:

    CPU time   :    303.49 sec.
    Max Memory :       175 MB
    Max Swap   :       257 MB

    Max Processes  :         7
    Max Threads    :         8

The output (if any) follows: