### start rungen.sh date_time = 130821-102307
 ! 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 e1e1h_o:
 !    e a-e ->   e a-e   H
 !   16   8 ->   1   2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          21           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -21           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.
 !     3 phase space channels found for process e1e1h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       3 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e1e1h_o.cut0
 !
 ! Created grids:      3 channels, 13 dimensions with 20 bins
 ! Reading grid data from file whizard.e1e1h_o.grb
 ! Reading grid data from file whizard.e1e1h_o.grc
 !
 ! WHIZARD run for process e1e1h_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 e1e1h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 cut M of   17      within -1.00000E+99 -1.00000E+01
 cut M of   10      within -1.00000E+99 -1.00000E+01
 ! Using grids and results from file:
    1     100000  5.6105263E+00  1.70E-01    3.03    9.59*  0.37    0.00   1
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
    2     100000  5.9154906E+00  1.86E-01    3.14    9.92   0.29
    3     100000  5.8339406E+00  2.86E-02    0.49    1.55*  6.16
    4     100000  5.8395571E+00  2.09E-02    0.36    1.13*  2.54
    5     100000  5.8268492E+00  2.00E-02    0.34    1.08*  3.77
    6     100000  5.8284597E+00  1.95E-02    0.33    1.06*  2.56
    7     100000  5.8324708E+00  1.85E-02    0.32    1.00*  5.71
    8     100000  5.8398053E+00  1.82E-02    0.31    0.98*  4.27
    9     100000  5.8575288E+00  1.80E-02    0.31    0.97*  4.28
   10     100000  5.8726427E+00  1.82E-02    0.31    0.98   3.84
   11     100000  5.8359823E+00  1.78E-02    0.30    0.96*  6.28
 !-----------------------------------------------------------------------------
 ! Using grids and results from file:
   12     500000  5.8307039E+00  7.97E-03    0.14    0.97   3.50    0.00   1
 !-----------------------------------------------------------------------------
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e1e1h_o        5.8307039E+00  7.97E-03    0.14         100.00
 !-----------------------------------------------------------------------------
   sum            5.8307039E+00  7.97E-03    0.14         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e1e1h_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 E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295.0001.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     3328954  weighted events
 ! Generating     116614 unweighted events ...
  lumi_file=energy_spread/lumi_linker_021                                                                                                                                                                           
  lumi_ee_file=021                                                                                                                                                                                                     
  lumi_eg_file=021                                                                                                                                                                                                     
  lumi_ge_file=021                                                                                                                                                                                                     
  lumi_gg_file=021                                                                                                                                                                                                     
  ndiv_lumi,avg_energy_lumi=         300   244.72013984888886        244.71516087716896     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   84.892187239244251        84.430038066257822        171.84233190966825        171.96201814509402       3.83361447639679845E-005  3.80813198825291803E-005  3.83754697784040517E-009
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   171.84233190966825        171.96201814509402        183.60543797502658        183.30942263590654       2.83371867499334067E-004  2.93752931433102782E-004  1.02112521075117891E-007
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   183.60543797502658        183.30942263590654        190.69579329552511        190.35611599830656       4.70122184666333829E-004  4.73035104822276415E-004  3.50742702550110243E-007
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   190.69579329552511        190.35611599830656        195.96722444754698        195.65954911255338       6.32339347172318012E-004  6.28523686737723301E-004  5.33974421940313251E-007
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   195.96722444754698        195.65954911255338        199.81183089445690        199.53324109435385       8.67015487635276511E-004  8.60505520055317619E-004  1.17669807406906336E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   199.81183089445690        199.53324109435385        203.14167326522559        202.90313608461150       1.00104838673304515E-003  9.89150505570643998E-004  1.73523965732859150E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   203.14167326522559        202.90313608461150        205.87640247252256        205.85740463673523       1.21888972569537696E-003  1.12831087442511455E-003  1.60673386802658883E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   205.87640247252256        205.85740463673523        208.27885703424738        208.32590796351963       1.38746987620036086E-003  1.35034589468246936E-003  2.40775356449841595E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   208.27885703424738        208.32590796351963        210.49154879746800        210.50607465448118       1.50646076816483366E-003  1.52893507966731499E-003  3.49817056917160770E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   210.49154879746800        210.50607465448118        212.43157440254470        212.51113726444316       1.71819038089528263E-003  1.66245847724253207E-003  3.17027147875266378E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   212.43157440254470        212.51113726444316        214.19268556198193        214.24355955163327       1.89274442755703407E-003  1.92408823067026047E-003  2.76554719391163321E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   214.19268556198193        214.24355955163327        215.82132078653476        215.89632644567442       2.04670345027602564E-003  2.01682000368670318E-003  5.30475712936798609E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   215.82132078653476        215.89632644567442        217.26337207175516        217.34512474191885       2.31152204328424499E-003  2.30075735316225905E-003  5.28127207810072438E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   217.26337207175516        217.34512474191885        218.61713452131806        218.73635456992150       2.46227344716909132E-003  2.39596166373093507E-003  6.54772619067794774E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   218.61713452131806        218.73635456992150        219.89176540122170        219.98751143211331       2.61513618247294312E-003  2.66420097596229604E-003  9.36073371556595483E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   219.89176540122170        219.98751143211331        221.06039691245962        221.13579885570249       2.85233908317461711E-003  2.90287367505462487E-003  1.35427881071491840E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   221.06039691245962        221.13579885570249        222.15323766935373        222.26509119792135       3.05015466554046932E-003  2.95170099779824922E-003  1.26219433928213391E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   222.15323766935373        222.26509119792135        223.21711520322233        223.29514646925168       3.13319270989043759E-003  3.23607230224481250E-003  1.65838025174714323E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   223.21711520322233        223.29514646925168        224.24542737843865        224.25927164927103       3.24155778145108391E-003  3.45736570563007998E-003  1.11293236188720257E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   224.24542737843865        224.25927164927103        225.18340209027838        225.19439507427401       3.55375607813070453E-003  3.56459184339510482E-003  1.99793774237867696E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   225.18340209027838        225.19439507427401        226.06837438844528        226.08190741467507       3.76659624288565829E-003  3.75581632118718268E-003  9.91643163645692475E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   226.06837438844528        226.08190741467507        226.90972679398368        226.87927639016354       3.96187532286218762E-003  4.18041513502746560E-003  1.64471214632841568E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   226.90972679398368        226.87927639016354        227.70636969046882        227.65525873690876       4.18422526333982799E-003  4.29563036751370690E-003  1.88988435037981585E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   227.70636969046882        227.65525873690876        228.44309214655473        228.39659832186743       4.52454422394396334E-003  4.49636496008665783E-003  3.32747794783573418E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   228.44309214655473        228.39659832186743        229.17439056277894        229.11174469943009       4.55810276541249778E-003  4.66105043375021101E-003  2.23388690381157397E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   229.17439056277894        229.11174469943009        229.87342147925281        229.81024745322651       4.76850630605537597E-003  4.77211194260351683E-003  2.52561615787476555E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   229.87342147925281        229.81024745322651        230.53376758217638        230.47272314484712       5.04785796202260155E-003  5.03163116095475468E-003  2.07713499311104468E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   230.53376758217638        230.47272314484712        231.16778415237525        231.11590038141637       5.25748614470406429E-003  5.18260464427128427E-003  2.70580129650524604E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   231.16778415237525        231.11590038141637        231.78254600945326        231.70213239632480       5.42215379004940597E-003  5.68603086928643527E-003  2.34123581608255746E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   231.78254600945326        231.70213239632480        232.37519761762297        232.28133496970639       5.62443986885929198E-003  5.75503888712395120E-003  3.02529887367399439E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   232.37519761762297        232.28133496970639        232.93451912211509        232.87241702590111       5.95960160044285703E-003  5.63937493686193694E-003  4.51540590307116560E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   232.93451912211509        232.87241702590111        233.46466154885894        233.41764349715342       6.28761850623191752E-003  6.11366745579529705E-003  3.14366886508830312E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   233.46466154885894        233.41764349715342        233.97963638789295        233.94776725259601       6.47280814648342091E-003  6.28783996021911856E-003  5.70592709424188951E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   233.97963638789295        233.94776725259601        234.47229334342694        234.46052906025056       6.76603323243523888E-003  6.50074417316778234E-003  3.85397793100580594E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   234.47229334342694        234.46052906025056        234.95503150909255        234.94211075086321       6.90505447966242511E-003  6.92163634604306150E-003  4.74619493497448991E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   234.95503150909255        234.94211075086321        235.42667139426663        235.40773260061735       7.06753910794245474E-003  7.15888512339658226E-003  8.27546502552775349E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   235.42667139426663        235.40773260061735        235.87214475261533        235.85412474194746       7.48267718116641615E-003  7.46727602193230939E-003  7.50702414415942002E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   235.87214475261533        235.85412474194746        236.32066866811437        236.29445468993538       7.43178505793740986E-003  7.57008090992889685E-003  6.57270922935136276E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   236.32066866811437        236.29445468993538        236.73258073778783        236.70523130261967       8.09234197962634474E-003  8.11471060037015357E-003  8.43899455790343245E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   236.73258073778783        236.70523130261967        237.14780183137478        237.11449541316881       8.02785163089338172E-003  8.14469983419926526E-003  8.78462079722344035E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   237.14780183137478        237.11449541316881        237.53620845848059        237.49952751688141       8.58207121276865874E-003  8.65728675918776315E-003  1.08501236649910981E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   237.53620845848059        237.49952751688141        237.90742629255581        237.87188250407672       8.97945364515503885E-003  8.95203085217421285E-003  9.86078614685613892E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   237.90742629255581        237.87188250407672        238.25620366196091        238.23497387349784       9.55719500671423083E-003  9.18042568361721566E-003  7.68785685452252676E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   238.25620366196091        238.23497387349784        238.60570643703522        238.58494079484691       9.53735870230094755E-003  9.52470970823112925E-003  8.49025257479306183E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   238.60570643703522        238.58494079484691        238.94623897977340        238.93917769052916       9.78858967936066006E-003  9.40989878232035420E-003  9.68497142097250600E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   238.94623897977340        238.93917769052916        239.27735442328895        239.26801137822244       1.00669823731031113E-002  1.01368365167091527E-002  1.31143024025125464E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   239.27735442328895        239.26801137822244        239.58678887529652        239.58886686089966       1.07723406741142020E-002  1.03888931724650923E-002  7.19105826432082647E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   239.58678887529652        239.58886686089966        239.89540908726320        239.90587053768905       1.08007615965644375E-002  1.05151251464753338E-002  1.45952745600859592E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   239.89540908726320        239.90587053768905        240.20051137991288        240.21205302736104       1.09252975596637047E-002  1.08867536380162604E-002  1.38957639299040238E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   240.20051137991288        240.21205302736104        240.50619850202401        240.50475600481241       1.09043956785382559E-002  1.13881087317847275E-002  1.23316982962851383E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   240.50619850202401        240.50475600481241        240.78562461272878        240.79189477382067       1.19292120730088939E-002  1.16087888265529876E-002  2.26504828370547353E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   240.78562461272878        240.79189477382067        241.06039722247920        241.08297837637687       1.21312431263113137E-002  1.14514637858715209E-002  1.78529403497174689E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   241.06039722247920        241.08297837637687        241.33213828789005        241.35912067611787       1.22665793198889640E-002  1.20710710979802151E-002  1.38391693704879886E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   241.33213828789005        241.35912067611787        241.61240077056746        241.62267285677655       1.18936123789713053E-002  1.26477167633466739E-002  1.58168202561324438E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   241.61240077056746        241.62267285677655        241.87206606005384        241.87522382631840       1.28370385580865217E-002  1.31986558569947114E-002  1.48459014173347049E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   241.87206606005384        241.87522382631840        242.12508952183077        242.12389542827808       1.31740088840931659E-002  1.34045596966633988E-002  2.16625990904191457E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   242.12508952183077        242.12389542827808        242.36533171057425        242.36655319556382       1.38748874657170316E-002  1.37367675084888799E-002  2.11537993566830620E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   242.36533171057425        242.36655319556382        242.60654645369192        242.60226381892249       1.38189452694742997E-002  1.41416338637446390E-002  2.05479146539382112E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   242.60654645369192        242.60226381892249        242.83754488536874        242.83750310224468       1.44301124000564829E-002  1.41699689195530880E-002  2.14996742175487557E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   242.83754488536874        242.83750310224468        243.05938614310102        243.06760037067130       1.50257592632117055E-002  1.44866271387153987E-002  3.17880933584032657E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   243.05938614310102        243.06760037067130        243.27585277627631        243.28792133441493       1.53988320714265447E-002  1.51294424129881887E-002  2.17746634184802653E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   243.27585277627631        243.28792133441493        243.49722153438671        243.49833285461716       1.50578309323618799E-002  1.58419716284052998E-002  2.92625187485185930E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   243.49722153438671        243.49833285461716        243.70176628263025        243.70093311968247       1.62963525681167898E-002  1.64527589944600365E-002  2.19269358555350061E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   243.70176628263025        243.70093311968247        243.90391221881589        243.90510468181014       1.64897370495348805E-002  1.63261391478651888E-002  2.51615834927515264E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   243.90391221881589        243.90510468181014        244.09640927112309        244.09947855625273       1.73162824748802520E-002  1.71490810835170232E-002  1.73466764416296642E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   244.09640927112309        244.09947855625273        244.28218939731693        244.29120965613089       1.79423569228040272E-002  1.73854598208202683E-002  2.73323954073539260E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   244.28218939731693        244.29120965613089        244.46689705567371        244.47454770053295       1.80465356065236393E-002  1.81813509803959647E-002  1.91664091922491293E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   244.46689705567371        244.47454770053295        244.64935305535471        244.65653221390866       1.82692448544376912E-002  1.83165768971319809E-002  3.51850504104737189E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   244.64935305535471        244.65653221390866        244.83563094395703        244.82932652890730       1.78944122587173793E-002  1.92907581094873722E-002  3.42796530530588620E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   244.83563094395703        244.82932652890730        245.00136025137112        244.99809034624042       2.01131193109047278E-002  1.97514691597300077E-002  3.71295409538596125E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   245.00136025137112        244.99809034624042        245.16961859273329        245.16352812889528       1.98108058497891842E-002  2.01485614703103035E-002  2.79800312320418576E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   245.16961859273329        245.16352812889528        245.33198281802140        245.32358044853328       2.05299740593614805E-002  2.08265231073974620E-002  6.74356735689253311E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   245.33198281802140        245.32358044853328        245.48473569813081        245.48895123549084       2.18217380316885513E-002  2.01567241388809840E-002  6.16653632486423796E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   245.48473569813081        245.48895123549084        245.63613421814438        245.64169927918482       2.20169479400096936E-002  2.18224289668254787E-002  5.61320575913152589E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   245.63613421814438        245.64169927918482        245.78958734973318        245.79450263786950       2.17221590646021201E-002  2.18145292225671271E-002  3.87523133024734643E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   245.78958734973318        245.79450263786950        245.93656958658872        245.93256539538410       2.26784773768925994E-002  2.41436097130013454E-002  7.35638911862721229E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   245.93656958658872        245.93256539538410        246.07384355657121        246.07429966076776       2.42823408819499743E-002  2.35181896509662931E-002  4.00310008336140881E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   246.07384355657121        246.07429966076776        246.21296798837147        246.21203766568823       2.39593670946218751E-002  2.42005344513167020E-002  4.74186403239589048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   246.21296798837147        246.21203766568823        246.34207879323344        246.34120838613558       2.58176171769437593E-002  2.58056417258433271E-002  7.00525724203512716E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   246.34207879323344        246.34120838613558        246.47049288167250        246.46675364180078       2.59576918222274682E-002  2.65508506527917972E-002  9.66221097338970940E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   246.47049288167250        246.46675364180078        246.59820873401492        246.59605297613371       2.60996052737159784E-002  2.57799728864069773E-002  7.07472662598266082E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   246.59820873401492        246.59605297613371        246.71655691934239        246.71586232546912       2.81654790405935287E-002  2.78219801027505959E-002  7.78170676888754261E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   246.71655691934239        246.71586232546912        246.83745692772084        246.83862124426898       2.75709934022445972E-002  2.71534921121928778E-002  7.87175144257584811E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   246.83745692772084        246.83862124426898        246.94944858235388        246.95588463661124       2.97641225523048551E-002  2.84260353274110623E-002  1.28500105992305634E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   246.94944858235388        246.95588463661124        247.06173588098432        247.07410860911739       2.96857558601010402E-002  2.81950712928388039E-002  6.35602246066014004E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   247.06173588098432        247.07410860911739        247.17261007319658        247.18057473000965       3.00641047914178769E-002  3.13088643166253150E-002  8.24760042860458033E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   247.17261007319658        247.18057473000965        247.27787768247435        247.28952091235379       3.16653275988962035E-002  3.05961462954611983E-002  1.13188283105105226E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   247.27787768247435        247.28952091235379        247.38305077735060        247.39451061850491       3.16937838261339422E-002  3.17491443259735259E-002  1.35193158625228262E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   247.38305077735060        247.39451061850491        247.48644887638227        247.49888656148721       3.22378589601780077E-002  3.19358392182244322E-002  1.14266490101750913E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   247.48644887638227        247.49888656148721        247.58319566159912        247.59791208394299       3.44542025439078109E-002  3.36613556855706944E-002  1.42270173942200904E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   247.58319566159912        247.59791208394299        247.67864832793316        247.69418457089733       3.49213223826373362E-002  3.46239454156200416E-002  1.13007685560224122E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   247.67864832793316        247.69418457089733        247.76725944875554        247.78649346524847       3.76175507362674494E-002  3.61106408733879933E-002  1.82504807898017257E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   247.76725944875554        247.78649346524847        247.85419112965218        247.87647036549268       3.83442871338998820E-002  3.70465455498711349E-002  1.24468772759270263E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   247.85419112965218        247.87647036549268        247.94090168244526        247.96216242482620       3.84420722272156151E-002  3.88989756957475660E-002  1.65966073426762942E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   247.94090168244526        247.96216242482620        248.02532140596514        248.04803045381169       3.94852434283099740E-002  3.88192598888778689E-002  1.34305591026095180E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   248.02532140596514        248.04803045381169        248.10898627389645        248.12789411823672       3.98414939956669850E-002  4.17377959968548984E-002  1.65133357566245873E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   248.10898627389645        248.12789411823672        248.18869466966322        248.20678914372593       4.18190994972060803E-002  4.22502345701062307E-002  1.03210662007837393E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   248.18869466966322        248.20678914372593        248.26783342641616        248.28344372632250       4.21201124467943944E-002  4.34851149196952280E-002  2.24682993395846709E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   248.26783342641616        248.28344372632250        248.34093391586072        248.35733955942891       4.55993298904179764E-002  4.51085425687472522E-002  2.16277092996462967E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   248.34093391586072        248.35733955942891        248.41426603370050        248.42924195233559       4.54552988721264734E-002  4.63591432577160553E-002  2.46190152353058505E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   248.41426603370050        248.42924195233559        248.48264736537379        248.49793035279720       4.87462477223906260E-002  4.85283295422830052E-002  3.04004475030419724E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   248.48264736537379        248.49793035279720        248.55014059220241        248.56839189189583       4.93876717703472592E-002  4.73071320322340227E-002  2.45662258766637031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   248.55014059220241        248.56839189189583        248.61475064499021        248.63339474642413       5.15915587359309161E-002  5.12797992876144540E-002  2.31812573064127348E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   248.61475064499021        248.63339474642413        248.68063072500371        248.69611500458439       5.05969836808074017E-002  5.31460397502898571E-002  2.98448842397375496E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   248.68063072500371        248.69611500458439        248.74322068869643        248.75717784903546       5.32566746595071541E-002  5.45885695843111932E-002  3.56628311373131035E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   248.74322068869643        248.75717784903546        248.80070371856073        248.81869942394977       5.79881286912377197E-002  5.41815344938130009E-002  2.20238075391668720E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   248.80070371856073        248.81869942394977        248.85723971945191        248.87628480210003       5.89594821138657021E-002  5.78850645841947412E-002  4.58531082695116336E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   248.85723971945191        248.87628480210003        248.91106413899601        248.93315951637982       6.19297590492779645E-002  5.86083530360351768E-002  2.75627802368261492E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   248.91106413899601        248.93315951637982        248.96123214665511        248.98791278559187       6.64434066424198083E-002  6.08791654142784577E-002  3.07174171834487773E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   248.96123214665511        248.98791278559187        249.00928570507386        249.03966249481707       6.93670446688951087E-002  6.44126002491755695E-002  4.69804628398233677E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   249.00928570507386        249.03966249481707        249.05263134733758        249.09151779714318       7.69012329556271745E-002  6.42814366864553205E-002  5.48647293224904624E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   249.05263134733758        249.09151779714318        249.09498617741042        249.13894553439007       7.87001937583253625E-002  7.02823606359542358E-002  4.52346193210613739E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   249.09498617741042        249.13894553439007        249.13406874091862        249.18558830588248       8.52895264312371892E-002  7.14651644119475710E-002  7.83309770052600246E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   249.13406874091862        249.18558830588248        249.17318231594930        249.23062576501323       8.52219039225759339E-002  7.40124642390667525E-002  5.89517690036688285E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   249.17318231594930        249.23062576501323        249.20576415849803        249.27492836365596       0.10230647110729479       7.52401311763755964E-002  9.44262419991026038E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   249.20576415849803        249.27492836365596        249.23672531846529        249.31449274683769       0.10766177161508005       8.42508606294378459E-002  1.05970900796117495E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   249.23672531846529        249.31449274683769        249.26606698122092        249.35307773325502       0.11360410488986676       8.63893872419734810E-002  1.08925304105504956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   249.26606698122092        249.35307773325502        249.29032349252375        249.38983538544920       0.13742014635647043       9.06840653403010177E-002  1.01913140795154636E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   249.29032349252375        249.38983538544920        249.31310250172686        249.42488308500918       0.14633355224593628       9.51084771663411876E-002  1.70727389724982560E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   249.31310250172686        249.42488308500918        249.33374993139938        249.45626880789013       0.16144059508624550       0.10620540256402669       1.50235089716705770E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   249.33374993139938        249.45626880789013        249.35410570200690        249.48447376357771       0.16375372849315808       0.11818254104900437       1.24353487133388712E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   249.35410570200690        249.48447376357771        249.37381146601564        249.51088936793286       0.16915524472210178       0.12618803978578491       1.99500692221018031E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   249.37381146601564        249.51088936793286        249.39159044761868        249.53591745433249       0.18748730426508886       0.13318370730023840       2.91725049744853207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   249.39159044761868        249.53591745433249        249.40779596226918        249.55854077063071       0.20569129739003486       0.14734061485031805       2.30145511885501107E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   249.40779596226918        249.55854077063071        249.42420320416551        249.57693290784488       0.20316232029702933       0.18123686739169689       4.73187381136338028E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   249.42420320416551        249.57693290784488        249.43915447730120        249.59348663095614       0.22294645433074070       0.20136456982697543       3.14691952494849797E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   249.43915447730120        249.59348663095614        249.45291512882164        249.60928264294594       0.24223659238673526       0.21102372772851935       4.77762198108875255E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   249.45291512882164        249.60928264294594        249.46630312510098        249.62368632897898       0.24897925453405143       0.23142224328469840       3.36580556236365167E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   249.46630312510098        249.62368632897898        249.47838045739181        249.63639205486453       0.27599914062681452       0.26234890972451225       7.19046004358833146E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   249.47838045739181        249.63639205486453        249.49131485801172        249.64841238206071       0.25771069192041418       0.27730803653929587       6.26191133986051529E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   249.49131485801172        249.64841238206071        249.50197159995633        249.65991072506029       0.31279103413193643       0.28989684282831557       7.94529090757334772E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   249.50197159995633        249.65991072506029        249.51319232495706        249.67081735359449       0.29706933670664670       0.30562454042334636       9.01603800593627769E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   249.51319232495706        249.67081735359449        249.52360291685679        249.67981021220106       0.32018672573463552       0.37066448825250176       6.23946819168365516E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   249.52360291685679        249.67981021220106        249.53376089915503        249.68881307256771       0.32814915752622403       0.37025269720736620       9.93615419822613116E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   249.53376089915503        249.68881307256771        249.54405779392818        249.69726853588088       0.32372219069634628       0.39422243464079476       0.10436685690721911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   249.54405779392818        249.69726853588088        249.55450523161494        249.70549896368786       0.31905749842914072       0.40500122369180430       0.11322369211137615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   249.55450523161494        249.70549896368786        249.56444118845914        249.71303227862509       0.33548186506851302       0.44247895662214193       0.13006896715259358     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   249.56444118845914        249.71303227862509        249.57322960952644        249.72049111042790       0.37928693991897078       0.44689750640020803       0.21783078845100162     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   249.57322960952644        249.72049111042790        249.58147155628706        249.72726470747804       0.40443519354674362       0.49210682428527502       0.27902321097248828     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   249.58147155628706        249.72726470747804        249.58965681945460        249.73330488600965       0.40723593916310363       0.55186006769357066       0.32819793118255097     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   249.58965681945460        249.73330488600965        249.59775059137638        249.73965251773731       0.41183929638096667       0.52513023381715984       0.30319833386740053     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   249.59775059137638        249.73965251773731        249.60610797458102        249.74583921029776       0.39884892815286677       0.53879084838379721       0.17574275805703501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   249.60610797458102        249.74583921029776        249.61368147399904        249.75137021078632       0.44013119290724101       0.60266372064654838       0.13945062633661565     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   249.61368147399904        249.75137021078632        249.62138531717915        249.75670225794903       0.43268447389212705       0.62515075947658905       0.23701077817930960     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   249.62138531717915        249.75670225794903        249.62872789482739        249.76214303219678       0.45397318122062585       0.61265790153208277       0.34118371487455035     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   249.62872789482739        249.76214303219678        249.63655280733363        249.76713066152809       0.42598985364710534       0.66832018017215367       0.16630472655637260     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   249.63655280733363        249.76713066152809        249.64333446851566        249.77248301888193       0.49152165580979246       0.62277854652962272       0.46491163065395774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   249.64333446851566        249.77248301888193        249.65098242463594        249.77726377244369       0.43584629421372661       0.69724015058949196       0.31952806785855004     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   249.65098242463594        249.77726377244369        249.65811634655881        249.78214274406093       0.46725116554001273       0.68320408373589425       0.41024593857911251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   249.65811634655881        249.78214274406093        249.66465752784976        249.78685507107792       0.50959195060827289       0.70736460379677601       0.40007392492338345     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   249.66465752784976        249.78685507107792        249.67121869140851        249.79153074490856       0.50803996935639617       0.71290972255055307       0.29619738285719627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   249.67121869140851        249.79153074490856        249.67761849058166        249.79596254993947       0.52084967717687136       0.75213898402077672       0.41191135673637186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   249.67761849058166        249.79596254993947        249.68466208961704        249.80032997465457       0.47324291411176034       0.76322628339979692       0.44307525386785684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   249.68466208961704        249.80032997465457        249.69117038541560        249.80454982693922       0.51216684620676500       0.78991706545257767       0.30722536815615037     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   249.69117038541560        249.80454982693922        249.69777061359630        249.80861420417924       0.50503304462710252       0.82013384498792530       0.38711970207288249     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   249.69777061359630        249.80861420417924        249.70424452771169        249.81255902317622       0.51488686348333956       0.84499018481742705       0.53370777933130387     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   249.70424452771169        249.81255902317622        249.71027836509529        249.81667012070534       0.55244003466097957       0.81081348951788967       0.41864591162929632     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   249.71027836509529        249.81667012070534        249.71613367744158        249.82082835443364       0.56928360712449444       0.80162240776504123       0.71975228670210545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   249.71613367744158        249.82082835443364        249.72187728578331        249.82469919419475       0.58035526362656809       0.86113958186191875       0.40871095408680302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   249.72187728578331        249.82469919419475        249.72802524057681        249.82836332772726       0.54218572603279425       0.90971939307296268       0.40337068339166043     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   249.72802524057681        249.82836332772726        249.73390907057578        249.83216568280812       0.56652441248641661       0.87664967170173025       0.52220132701672350     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   249.73390907057578        249.83216568280812        249.73960639086101        249.83567150056689       0.58507037808129037       0.95080051579982539       0.58491234380407087     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   249.73960639086101        249.83567150056689        249.74522836533146        249.83933116386370       0.59291150304180396       0.91083060461704934       0.56783317031527025     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   249.74522836533146        249.83933116386370        249.75122761531958        249.84289594403788       0.55562500978174478       0.93507402152966823       0.54628722547398856     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   249.75122761531958        249.84289594403788        249.75679389301391        249.84642084080775       0.59884423961276956       0.94565417115793948       0.49620169144806470     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   249.75679389301391        249.84642084080775        249.76242128887759        249.85014625087692       0.59234029630738527       0.89475608629576053       0.30959697020232868     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   249.76242128887759        249.85014625087692        249.76765869860418        249.85324080390683       0.63644692841394435        1.0771614837796268       0.84097496585113007     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   249.76765869860418        249.85324080390683        249.77263592979898        249.85676311592937       0.66971639509444014       0.94634811226348403       0.66640019972846154     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   249.77263592979898        249.85676311592937        249.77789289442086        249.86029751948277       0.63407946849415930       0.94311056532423831       0.62878122953922699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   249.77789289442086        249.86029751948277        249.78308039298133        249.86375151078801       0.64257045943714175       0.96506708869840641       0.72448436836106367     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   249.78308039298133        249.86375151078801        249.78842264898145        249.86697931981985       0.62395612139492518        1.0326922381252974       0.82807258335634470     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   249.78842264898145        249.86697931981985        249.79412393646584        249.87027493065119       0.58466326114283784        1.0114462853533368       0.65633111232785724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   249.79412393646584        249.87027493065119        249.79956273996737        249.87329060113962       0.61287989764539763        1.1053373855430622       0.71230091731472811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   249.79956273996737        249.87329060113962        249.80438448616357        249.87651432483034       0.69131248259407352        1.0340009421170915        1.2109162116253298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   249.80438448616357        249.87651432483034        249.80899953719748        249.87971256402835       0.72227442531876529        1.0422401599616389       0.83549605637944035     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   249.80899953719748        249.87971256402835        249.81388174932977        249.88277014902400       0.68275061447848207        1.0901850113999108        1.0869838149377400     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   249.81388174932977        249.88277014902400        249.81935694441080        249.88598897973947       0.60880631356509962        1.0355727368061716       0.36828202156478052     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   249.81935694441080        249.88598897973947        249.82438120976462        249.88911974484853       0.66344691185463789        1.0647024663984197       0.66019948638163561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   249.82438120976462        249.88911974484853        249.82919519256845        249.89216815048218       0.69242734533350303        1.0934677775618760       0.92879583147740818     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   249.82919519256845        249.89216815048218        249.83425903634543        249.89512442181365       0.65826148675560492        1.1275464798677435       0.95384178364374372     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   249.83425903634543        249.89512442181365        249.83944037615782        249.89830604179542       0.64333424442823173        1.0476843093859125       0.62995257309600394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   249.83944037615782        249.89830604179542        249.84437183474580        249.90175182080941       0.67593254082291354       0.96736712360339083       0.26737049547349179     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   249.84437183474580        249.90175182080941        249.84915637932218        249.90485225818986       0.69668769516502060        1.0751171284245558       0.65630534708062305     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   249.84915637932218        249.90485225818986        249.85429191367928        249.90780185462287       0.64907234604094710        1.1300981029221759       0.77126303965150877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   249.85429191367928        249.90780185462287        249.85880591419919        249.91054089744480       0.73844327634091234        1.2169701425060608        1.2598796697120642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   249.85880591419919        249.91054089744480        249.86372990852470        249.91352630365827       0.67695718414315553        1.1165426394219846       0.75059591797633718     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   249.86372990852470        249.91352630365827        249.86807020786699        249.91612020122113       0.76799618423912341        1.2850674525702306       0.80711196314980338     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   249.86807020786699        249.91612020122113        249.87300123451416        249.91890564222678       0.67599175016543656        1.1966985933579313       0.89784328677123537     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   249.87300123451416        249.91890564222678        249.87751222045961        249.92160191072469       0.73893675875886700        1.2362764820759831        1.0139049476297797     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   249.87751222045961        249.92160191072469        249.88216689834752        249.92436803117963       0.71612545778708570        1.2050571866402580       0.65533125990861096     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   249.88216689834752        249.92436803117963        249.88694296301105        249.92703895272928       0.69792466563233257        1.2480087008803789       0.91583962070447378     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   249.88694296301105        249.92703895272928        249.89131763149780        249.92966454756998       0.76196249919999515        1.2695535814025485       0.96062595449204313     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   249.89131763149780        249.92966454756998        249.89624936775550        249.93229676455894       0.67589448404241759        1.2663596304248599       0.64998012099024549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   249.89624936775550        249.93229676455894        249.90056828196799        249.93511858487187       0.77179892198215261        1.1812705855358481        1.0651341658533606     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   249.90056828196799        249.93511858487187        249.90539560747084        249.93786953619053       0.69051348026333637        1.2117020431160859        1.1730053844175083     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   249.90539560747084        249.93786953619053        249.91011069297102        249.94070277788333       0.70695077177410137        1.1765086408993808       0.87453573801610052     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   249.91011069297102        249.94070277788333        249.91448031648213        249.94312984276644       0.76284222767893306        1.3734009982729307        1.1016036138922489     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   249.91448031648213        249.94312984276644        249.91886648076348        249.94562630029631       0.75996545489679124        1.3352253316737146        1.3633175107956683     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   249.91886648076348        249.94562630029631        249.92364994931728        249.94810635060517       0.69684441234338745        1.3440587561563473       0.60182125791621588     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   249.92364994931728        249.94810635060517        249.92829198291804        249.95074807158744       0.71807608906312193        1.2618037089107261        1.0585540139064973     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   249.92829198291804        249.95074807158744        249.93253993673369        249.95335627488032       0.78469151925639669        1.2780189881797461       0.93729653252846867     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   249.93253993673369        249.95335627488032        249.93702864523470        249.95589767262786       0.74260409928154358        1.3116141841890454        1.5930970765052277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   249.93702864523470        249.95589767262786        249.94169003564110        249.95851271538180       0.71509421926096295        1.2746764190776267       0.58570194534839959     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   249.94169003564110        249.95851271538180        249.94602054829971        249.96147389220374       0.76973180685765696        1.1256785844853063       0.86044580300716100     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   249.94602054829971        249.96147389220374        249.95061921029310        249.96419334919301       0.72484851857535459        1.2257348972560431        1.1936923343901595     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   249.95061921029310        249.96419334919301        249.95513510195610        249.96680335148940       0.73813403466718841        1.2771380844912941       0.99121155020756446     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   249.95513510195610        249.96680335148940        249.95949190040727        249.96937728029948       0.76508779799957161        1.2950371122464888       0.63665908031607843     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   249.95949190040727        249.96937728029948        249.96409707631619        249.97208853127398       0.72382323699647144        1.2294447709506597       0.93569608615295941     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   249.96409707631619        249.97208853127398        249.96836852322053        249.97475774693930       0.78037569188703715        1.2488062979100754       0.79698034562129694     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   249.96836852322053        249.97475774693930        249.97262157583572        249.97720623460401       0.78375078677211052        1.3613845727627627        1.6828419951706879     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   249.97262157583572        249.97720623460401        249.97727420201875        249.97960804044311       0.71644125321968144        1.3878446288494870       0.81314918671458225     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   249.97727420201875        249.97960804044311        249.98181826010074        249.98233763358144       0.73355869867613144        1.2211832183081548        1.1512221636899118     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   249.98181826010074        249.98233763358144        249.98598040741825        249.98487402506163       0.80086865722068590        1.3142030161218270        1.1681486741989169     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   249.98598040741825        249.98487402506163        249.99066962047465        249.98749100368963       0.71085132904926507        1.2737334946764336       0.52890553450952704     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   249.99066962047465        249.98749100368963        249.99525471397897        249.98990635550729       0.72699353463444216        1.3800612022484298        1.2893544946010052     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   249.99525471397897        249.98990635550729        249.99986258819604        249.99257432284674       0.72339937600366588        1.2493906068665093       0.95031948476787076     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   249.99986258819604        249.99257432284674        250.00445976453753        249.99520709054275       0.72508276509839664        1.2660947406717553        1.0188919954639255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   250.00445976453753        249.99520709054275        250.00904268161287        249.99780172311452       0.72733878412725594        1.2847034179710091       0.98250075622499777     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   250.00904268161287        249.99780172311452        250.01347862881187        250.00030420639814       0.75143665688477312        1.3320102296588578       0.93549330214782778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   250.01347862881187        250.00030420639814        250.01793670805006        250.00302021400850       0.74770616564593007        1.2272916027991934       0.64325138967160489     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   250.01793670805006        250.00302021400850        250.02230239316694        250.00553187235738       0.76353040681851936        1.3271444083230164       0.76950001635135235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   250.02230239316694        250.00553187235738        250.02665796562019        250.00836723172154       0.76530315339982935        1.1756299308910332       0.52556314122611936     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   250.02665796562019        250.00836723172154        250.03161371177822        250.01116704227104       0.67261986934718254        1.1905567446066567       0.70166823068958617     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   250.03161371177822        250.01116704227104        250.03613790929072        250.01384979828424       0.73677891474170132        1.2425033498877993        1.3368895484167642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   250.03613790929072        250.01384979828424        250.04070200747410        250.01649810033587       0.73033777964541435        1.2586681082271871        1.0739541813768356     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   250.04070200747410        250.01649810033587        250.04517138262918        250.01912406856923       0.74581641005069887        1.2693730605674225        1.2166471840725546     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   250.04517138262918        250.01912406856923        250.04974729650806        250.02171387331757       0.72845193803089303        1.2870983171494268        1.0953764097627801     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   250.04974729650806        250.02171387331757        250.05401368040640        250.02449941027868       0.78130177985863125        1.1966573697881411        1.2015229670515648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   250.05401368040640        250.02449941027868        250.05829540692685        250.02724856803547       0.77850215734608486        1.2124925625288507       0.66166918936257202     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   250.05829540692685        250.02724856803547        250.06336650202871        250.02980374338318       0.65732021710754973        1.3045419118974328        1.1520826199307981     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   250.06336650202871        250.02980374338318        250.06808872014938        250.03243760612958       0.70588296604689116        1.2655683512356108       0.73057886724953713     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   250.06808872014938        250.03243760612958        250.07276992700676        250.03522079640868       0.71206708758773152        1.1976663465521171       0.84688890439396791     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   250.07276992700676        250.03522079640868        250.07775938355655        250.03805734965874       0.66807543067414532        1.1751351162751402       0.73376002826249265     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   250.07775938355655        250.03805734965874        250.08249669327319        250.04096763895780       0.70363424236985816        1.1453615056135016       0.61200315894854451     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   250.08249669327319        250.04096763895780        250.08718147699543        250.04370310616105       0.71152341942894015        1.2185608839949142        1.1142429003880532     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   250.08718147699543        250.04370310616105        250.09222468259787        250.04663642820498       0.66095527251864394        1.1363680098580691        1.3162339479322007     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   250.09222468259787        250.04663642820498        250.09728001324032        250.04947830969246       0.65936999359522241        1.1729318580010328       0.58730821631698749     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   250.09728001324032        250.04947830969246        250.10195750520450        250.05233416227424       0.71263261569758052        1.1671937671454775       0.68023261801942414     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   250.10195750520450        250.05233416227424        250.10685557132342        250.05509421637461       0.68054069757312929        1.2077057956498125       0.81617809760220816     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   250.10685557132342        250.05509421637461        250.11190564368570        250.05778889154172       0.66005654854184070        1.2370074783124931       0.62003696820031140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   250.11190564368570        250.05778889154172        250.11686113074433        250.06081324372349       0.67265503751699018        1.1021644084402191       0.34645715190736870     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   250.11686113074433        250.06081324372349        250.12195276888511        250.06379312606623       0.65466815220703956        1.1186123980537102       0.81278411291084096     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   250.12195276888511        250.06379312606623        250.12690121583665        250.06668225786427       0.67361201725982156        1.1537491420751083       0.72637679651382403     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   250.12690121583665        250.06668225786427        250.13238911214631        250.06949834851827       0.60739728763933987        1.1836740158226013       0.58796809476610157     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   250.13238911214631        250.06949834851827        250.13744026709537        250.07232755651148       0.65991508218432482        1.1781860299159563       0.63584421028323823     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   250.13744026709537        250.07232755651148        250.14208397729590        250.07533310975444       0.71781682951619052        1.1090581546489870       0.60454978424500783     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   250.14208397729590        250.07533310975444        250.14726314861750        250.07840015569383       0.64360360496884317        1.0868221080501654       0.69461893217777326     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   250.14726314861750        250.07840015569383        250.15218252909858        250.08140267945089       0.67759209643380991        1.1101771719521356       0.92278533004060537     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   250.15218252909858        250.08140267945089        250.15733431250766        250.08428836947593       0.64702513064911826        1.1551252228791917       0.78585692349204006     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   250.15733431250766        250.08428836947593        250.16229463770281        250.08740191876058       0.67199895212274696        1.0705895518558741       0.63038173037480472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   250.16229463770281        250.08740191876058        250.16742352468685        250.09073510353267       0.64991358626277429        1.0000445703597973       0.68338940224113431     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   250.16742352468685        250.09073510353267        250.17276170565989        250.09421397067121       0.62443243310171914       0.95816632271053059       0.59414991380976434     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   250.17276170565989        250.09421397067121        250.17833816927450        250.09742052157731       0.59775039589692813        1.0395385668109183       0.54446817565167871     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   250.17833816927450        250.09742052157731        250.18398230775597        250.10063187821373       0.59058319427770256        1.0379829183474556       0.60875280426055856     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   250.18398230775597        250.10063187821373        250.18976264046182        250.10375734291580       0.57666807482512539        1.0665080719452522       0.68259706891832106     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   250.18976264046182        250.10375734291580        250.19545033021194        250.10684340777647       0.58606103352665673        1.0801241982361287       0.77652706926970694     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   250.19545033021194        250.10684340777647        250.20150649077146        250.11016781100895       0.55040372535885140        1.0026862267377832       0.25790345696115358     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   250.20150649077146        250.11016781100895        250.20742571045818        250.11335353140777       0.56313729000687940        1.0463358098124202       0.61955325491987823     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   250.20742571045818        250.11335353140777        250.21341734997787        250.11649207466644       0.55633075427484791        1.0620638489284626       0.72480929172855246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   250.21341734997787        250.11649207466644        250.21909912214383        250.12004215334099       0.58667141799619993       0.93894632736715855       0.74008959146093201     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   250.21909912214383        250.12004215334099        250.22509803793525        250.12361827431323       0.55565596338244094       0.93210866164982031       0.45382095438559972     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   250.22509803793525        250.12361827431323        250.23106072414598        250.12687178006917       0.55903215690593289        1.0245358648135003       0.76950696415993447     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   250.23106072414598        250.12687178006917        250.23738429202859        250.13051792158615       0.52712857602053587       0.91420843590658896       0.45040430180557861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   250.23738429202859        250.13051792158615        250.24393401082125        250.13431538558976       0.50892770191466064       0.87777878346274030       0.52190556599629523     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   250.24393401082125        250.13431538558976        250.25001808017521        250.13753562000971       0.54787891777787701        1.0351213292660726       0.59630591090507534     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   250.25001808017521        250.13753562000971        250.25687207293518        250.14102764106212       0.48633452792663356       0.95455705544318370       0.48812411461417987     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   250.25687207293518        250.14102764106212        250.26346561056965        250.14454951729599       0.50554550806017717       0.94646521115209259       0.61490546736846619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   250.26346561056965        250.14454951729599        250.26999994539034        250.14848119586344       0.51012588500688227       0.84781430530104784       0.37895716515522965     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   250.26999994539034        250.14848119586344        250.27606583686213        250.15253449257494       0.54952076687066598       0.82237585121084888       0.36957557092123006     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   250.27606583686213        250.15253449257494        250.28275443993311        250.15621454744172       0.49836016548714468       0.90578359671377651       0.50100508789958298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   250.28275443993311        250.15621454744172        250.28995316071138        250.16017966628570       0.46304523206382736       0.84066416783317588       0.56846891863353455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   250.28995316071138        250.16017966628570        250.29689148304482        250.16417965915821       0.48042353369315993       0.83333481823013056       0.53788867382568295     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   250.29689148304482        250.16417965915821        250.30438239886288        250.16834197526720       0.44498341915599288       0.80083618015815938       0.31224790678167402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   250.30438239886288        250.16834197526720        250.31178152029807        250.17289745236960       0.45050393651905402       0.73171991833240013       0.36586244370056675     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   250.31178152029807        250.17289745236960        250.31911682357639        250.17755984507744       0.45442338330893106       0.71494049133316429       0.45547292856107435     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   250.31911682357639        250.17755984507744        250.32711861827394        250.18250884563747       0.41657321380095347       0.67353666521142064       0.29501619045768768     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   250.32711861827394        250.18250884563747        250.33536410618092        250.18738334490632       0.40426150288975610       0.68383092282603242       0.30682128557290067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   250.33536410618092        250.18738334490632        250.34401149161801        250.19232540612757       0.38547296840007550       0.67448240402310811       0.18224959039444660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   250.34401149161801        250.19232540612757        250.35275809354968        250.19704702889743       0.38110038153919368       0.70597197103682985       0.31432404187710650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   250.35275809354968        250.19704702889743        250.36195408484991        250.20237350081726       0.36247678194840099       0.62580510767809894       0.21201180430330829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   250.36195408484991        250.20237350081726        250.37173777153527        250.20801421456378       0.34070319712135949       0.59094176430993650       0.27050138423883596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   250.37173777153527        250.20801421456378        250.38214928819158        250.21341435171161       0.32015828657491996       0.61726827339419732       0.12698492012417367     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   250.38214928819158        250.21341435171161        250.39286573140791        250.21936757426414       0.31104847625708770       0.55992083345081989       0.14243066541759555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   250.39286573140791        250.21936757426414        250.40366953855627        250.22551994930330       0.30853321311259119       0.54179618636936966       0.22458795683665164     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   250.40366953855627        250.22551994930330        250.41380406028770        250.23180589127190       0.32890879527107914       0.53028382221545478       0.17320225770045514     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   250.41380406028770        250.23180589127190        250.42544945598374        250.23877445916514       0.28623615893688198       0.47833835938765873       0.12796772527728545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   250.42544945598374        250.23877445916514        250.43751522400294        250.24629147083800       0.27626366825796417       0.44343862673091944       0.15743480044794630     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   250.43751522400294        250.24629147083800        250.45125764386731        250.25383718585601       0.24255796040516350       0.44175181879739350       0.10014623427516005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   250.45125764386731        250.25383718585601        250.46549074526325        250.26169736745123       0.23419585377808222       0.42407841255990109       0.11022998059088675     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   250.46549074526325        250.26169736745123        250.48040098035062        250.27023180355621       0.22356007895253099       0.39057452564300438       7.14080159347605520E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   250.48040098035062        250.27023180355621        250.49684069774918        250.27970880848551       0.20276098746237256       0.35172856384505491       4.99912556055937193E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   250.49684069774918        250.27970880848551        250.51408700877502        250.28954399514390       0.19327804817728103       0.33891917348502321       6.50501576878984994E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   250.51408700877502        250.28954399514390        250.53323651626880        250.30108695141826       0.17406888059216150       0.28877639784005793       6.16627498777715458E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   250.53323651626880        250.30108695141826        250.55303463667673        250.31169016867821       0.16836615116244591       0.31436999276833860       6.18367459105414255E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   250.55303463667673        250.31169016867821        250.57533651072634        250.32670984278411       0.14946427039796417       0.22193113577769424       4.65037126455257466E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   250.57533651072634        250.32670984278411        250.60145226401664        250.34411667223483       0.12763688247015284       0.19149571969841422       1.99886773218254307E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   250.60145226401664        250.34411667223483        250.64082277347546        250.36840701916094       8.46657404019593718E-002  0.13722872478822309       1.49312504960047773E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   250.64082277347546        250.36840701916094        250.69179584459036        250.39911054258044       6.53940062944179945E-002  0.10856517305163310       9.95314836531465547E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   250.69179584459036        250.39911054258044        250.78015532395941        250.43958636089769       3.77246828199516437E-002  8.23536983787905991E-002  1.99628320062590712E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   250.78015532395941        250.43958636089769        251.17429368182488        250.70144352543454       8.45726701502894779E-003  1.27295861437629679E-002  1.06908936825471460E-004
  i1,yy_electron_peak=         213   249.98389933375950     
  ebeam_in_file=energy_spread/ebeam_in_linker_021                                                                                                                                                                       
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   250.00000146536891     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  pbeam_in_file=energy_spread/pbeam_in_linker_021                                                                                                                                                                       
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   250.00000146536891     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   249.99900000585757        249.99900630551053        529.12967604994776     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   249.99900630551053        249.99901257538266        531.64295280451552     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   249.99901257538266        249.99901967902994        469.24251769693018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   249.99901967902994        249.99902664920111        478.22833207410991     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   249.99902664920111        249.99903364379855        476.55828103355879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   249.99903364379855        249.99904073417923        470.12050340629588     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   249.99904073417923        249.99904728926356        508.51112930874905     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   249.99904728926356        249.99905403577583        494.08245328329474     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   249.99905403577583        249.99906078052513        494.21159857985731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   249.99906078052513        249.99906789921585        468.25089970598873     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   249.99906789921585        249.99907484030896        480.23175546197007     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   249.99907484030896        249.99908097678184        543.20020644032650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   249.99908097678184        249.99908781529126        487.43565712101406     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   249.99908781529126        249.99909440889763        505.54023781048676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   249.99909440889763        249.99910143786855        474.22778876918630     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   249.99910143786855        249.99910840271625        478.59385835381323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   249.99910840271625        249.99911483074442        518.56234044989390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   249.99911483074442        249.99912154417967        496.51679159909702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   249.99912154417967        249.99912854943739        475.83307699060322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   249.99912854943739        249.99913512022493        507.29586203516322     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   249.99913512022493        249.99914219830328        470.93761513508525     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   249.99914219830328        249.99914873937183        509.60073324767950     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   249.99914873937183        249.99915543489536        497.84506340033840     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   249.99915543489536        249.99916163567917        537.56644847178563     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   249.99916163567917        249.99916836818340        495.11046979005175     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   249.99916836818340        249.99917545988012        470.03326097847361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   249.99917545988012        249.99918207945274        503.55718209644499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   249.99918207945274        249.99918878417293        497.16218390807421     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   249.99918878417293        249.99919572543482        480.22007922682184     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   249.99919572543482        249.99920200054555        531.19912525594384     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   249.99920200054555        249.99920897959737        477.61979995967425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   249.99920897959737        249.99921531421779        526.20885085640373     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   249.99921531421779        249.99922123107405        563.36223001365215     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   249.99922123107405        249.99922773861903        512.22593820126963     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   249.99922773861903        249.99923481512909        471.04198335409802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   249.99923481512909        249.99924209558731        457.84663993291662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   249.99924209558731        249.99924805096396        559.71830649179640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   249.99924805096396        249.99925493676139        484.08820705496152     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   249.99925493676139        249.99926179381538        486.11741112648343     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   249.99926179381538        249.99926886935657        471.10648405142126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   249.99926886935657        249.99927558541611        496.32277841306632     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   249.99927558541611        249.99928245680945        485.10297242423371     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   249.99928245680945        249.99928919486490        494.70256806087826     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   249.99928919486490        249.99929564594206        516.70957472280793     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   249.99929564594206        249.99930243451337        491.02133277190245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   249.99930243451337        249.99930930595440        485.09960553938288     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   249.99930930595440        249.99931694275392        436.48302186128097     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   249.99931694275392        249.99932363255573        498.27086499547499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   249.99932363255573        249.99933081953324        463.80183150079171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   249.99933081953324        249.99933791521633        469.76919514233771     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   249.99933791521633        249.99934474787176        487.85327571939143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   249.99934474787176        249.99935082764839        548.26575691715129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   249.99935082764839        249.99935736490158        509.89815320827375     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   249.99935736490158        249.99936416022092        490.53372891526834     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   249.99936416022092        249.99937090668283        494.08614167698943     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   249.99937090668283        249.99937733442911        518.58508181584364     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   249.99937733442911        249.99938433077057        476.43948697364181     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   249.99938433077057        249.99939119311952        485.74232463118676     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   249.99939119311952        249.99939748346657        529.91246897423844     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   249.99939748346657        249.99940400204542        511.35890297351125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   249.99940400204542        249.99941058746174        506.16896088274012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   249.99941058746174        249.99941730408329        496.28124878388121     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   249.99941730408329        249.99942439231143        470.26326916745495     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   249.99942439231143        249.99943065967599        531.85566226722051     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   249.99943065967599        249.99943829489621        436.57330630642593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   249.99943829489621        249.99944537309847        470.92937039258794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   249.99944537309847        249.99945130534201        561.90095895139700     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   249.99945130534201        249.99945786237348        508.36012441647256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   249.99945786237348        249.99946466488981        490.01474856976023     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   249.99946466488981        249.99947184564112        464.20397936278380     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   249.99947184564112        249.99947845445453        504.37697779163517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   249.99947845445453        249.99948505867576        504.72769140691156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   249.99948505867576        249.99949179049059        495.16117345213115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   249.99949179049059        249.99949786308719        548.91400794220124     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   249.99949786308719        249.99950468499918        488.62156762334189     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   249.99950468499918        249.99951087221882        538.74494965763120     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   249.99951087221882        249.99951755692109        498.65097924827160     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   249.99951755692109        249.99952358968076        552.53872438383939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   249.99952358968076        249.99953036339002        492.09867234376708     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   249.99953036339002        249.99953669496745        526.46175037319972     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   249.99953669496745        249.99954349561128        490.14967054273245     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   249.99954349561128        249.99954997648655        514.33381972232723     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   249.99954997648655        249.99955668731894        496.70937035750916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   249.99955668731894        249.99956406447092        451.84555573721309     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   249.99956406447092        249.99957081703155        493.63989641697020     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   249.99957081703155        249.99957702343562        537.07965156001103     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   249.99957702343562        249.99958346863122        517.18109779570057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   249.99958346863122        249.99959021164909        494.33849856851430     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   249.99959021164909        249.99959751878390        456.17515219883654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   249.99959751878390        249.99960433374423        489.11999075864372     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   249.99960433374423        249.99961098438149        501.20510302812659     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   249.99961098438149        249.99961766592651        498.88660855283320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   249.99961766592651        249.99962386923795        537.34740934123079     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   249.99962386923795        249.99963069787228        488.14055255930049     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   249.99963069787228        249.99963734999520        501.09316580455169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   249.99963734999520        249.99964415368061        489.93054984613480     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   249.99964415368061        249.99965059864218        517.19987726734462     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   249.99965059864218        249.99965793385311        454.42910386806432     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   249.99965793385311        249.99966460727387        499.49395594687354     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   249.99966460727387        249.99967140463596        490.38631297816386     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   249.99967140463596        249.99967834480378        480.29578231214845     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   249.99967834480378        249.99968511616572        492.26926037933038     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   249.99968511616572        249.99969156815132        516.63682173228256     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   249.99969156815132        249.99969860279776        473.84518324498669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   249.99969860279776        249.99970522304756        503.50567397027811     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   249.99970522304756        249.99971140608676        539.10920232809360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   249.99971140608676        249.99971821657215        489.44137508379919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   249.99971821657215        249.99972461777577        520.73540086414459     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   249.99972461777577        249.99973183593528        461.79823660974165     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   249.99973183593528        249.99973805496978        535.98887922632298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   249.99973805496978        249.99974472211835        499.96385998688589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   249.99974472211835        249.99975165887327        480.53208948993881     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   249.99975165887327        249.99975755171158        565.65837277292530     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   249.99975755171158        249.99976404743239        513.15834382532989     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   249.99976404743239        249.99977061822790        507.29524763461455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   249.99977061822790        249.99977724018979        503.37549355849353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   249.99977724018979        249.99978422831617        476.99957739580441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   249.99978422831617        249.99979110441842        484.77076304420365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   249.99979110441842        249.99979759763517        513.35623996210154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   249.99979759763517        249.99980399571422        520.98970746189423     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   249.99980399571422        249.99981041121117        519.57523426582043     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   249.99981041121117        249.99981706944817        500.63302556497968     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   249.99981706944817        249.99982336106109        529.80585041729069     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   249.99982336106109        249.99982974960110        521.76762224083154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   249.99982974960110        249.99983644544113        497.82153087401542     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   249.99983644544113        249.99984304256941        505.27035303835856     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   249.99984304256941        249.99984935029391        528.45258713469048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   249.99984935029391        249.99985616118494        489.41222553877662     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   249.99985616118494        249.99986230588826        542.47262390579533     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   249.99986230588826        249.99986863459478        526.70057039436836     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   249.99986863459478        249.99987519534011        508.07235516752775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   249.99987519534011        249.99988160625855        519.94630128754807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   249.99988160625855        249.99988819278565        506.08359860342887     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   249.99988819278565        249.99989421077777        553.89459914794395     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   249.99989421077777        249.99990097823695        492.55314927881864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   249.99990097823695        249.99990734208802        523.79185121457988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   249.99990734208802        249.99991391347208        507.24981245020024     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   249.99991391347208        249.99992021827842        528.69718065881466     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   249.99992021827842        249.99992737990726        465.44346350068770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   249.99992737990726        249.99993419958378        488.78173714070715     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   249.99993419958378        249.99994044416891        533.79580231710838     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   249.99994044416891        249.99994763500337        463.55306264252482     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   249.99994763500337        249.99995412616593        513.51869555032249     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   249.99995412616593        249.99996036021301        534.69813297908922     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   249.99996036021301        249.99996678418194        518.89001510258663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   249.99996678418194        249.99997323376252        516.82947304229663     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   249.99997323376252        249.99997983286949        505.11885164591251     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   249.99997983286949        249.99998648101689        501.39281370491574     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   249.99998648101689        249.99999323750922        493.35264108758992     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   249.99999323750922        249.99999983916106        504.92413268414589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   249.99999983916106        250.00000550178913        588.65482464812555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   250.00000550178913        250.00001182372134        527.26496038870221     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   250.00001182372134        250.00001870629475        484.31496939014198     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   250.00001870629475        250.00002551612175        489.48869534143313     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   250.00002551612175        250.00003298963080        446.01984340657879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   250.00003298963080        250.00003978978418        490.18502143120617     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   250.00003978978418        250.00004697645358        463.82171644296108     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   250.00004697645358        250.00005369084556        496.44604307906752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   250.00005369084556        250.00006080516818        468.53839983582583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   250.00006080516818        250.00006723312492        518.56810241616427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   250.00006723312492        250.00007363469598        520.70551181692281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   250.00007363469598        250.00008040279704        492.50643632547735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   250.00008040279704        250.00008685042849        516.98571166803367     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   250.00008685042849        250.00009315842442        528.42984830072521     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   250.00009315842442        250.00009937120745        536.52820559109114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   250.00009937120745        250.00010592112943        508.91191451083046     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   250.00010592112943        250.00011215643343        534.59034774928841     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   250.00011215643343        250.00011916879384        475.35111387679382     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   250.00011916879384        250.00012587238515        497.24590580478332     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   250.00012587238515        250.00013288159218        475.56497070929765     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   250.00013288159218        250.00013943793832        508.41326313108226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   250.00013943793832        250.00014582837230        521.61298327998861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   250.00014582837230        250.00015195996349        543.63267688484427     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   250.00015195996349        250.00015900924396        472.86149951346005     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   250.00015900924396        250.00016571084967        497.39323321435370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   250.00016571084967        250.00017151302058        574.49761281379995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   250.00017151302058        250.00017852747655        475.20910325091273     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   250.00017852747655        250.00018521176219        498.68206033649244     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   250.00018521176219        250.00019216564570        479.34845714353833     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   250.00019216564570        250.00019820063488        552.33459940591536     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   250.00019820063488        250.00020574599836        441.77240036268148     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   250.00020574599836        250.00021237421151        502.90074479767441     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   250.00021237421151        250.00021942554696        472.72369320712613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   250.00021942554696        250.00022623523608        489.49860587073687     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   250.00022623523608        250.00023255986690        527.03998535711935     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   250.00023255986690        250.00023924542268        498.58731953366942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   250.00023924542268        250.00024543791704        538.28605005837812     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   250.00024543791704        250.00025225914192        488.67078799717353     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   250.00025225914192        250.00025897655934        496.22245048296287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   250.00025897655934        250.00026539981161        518.94790856207408     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   250.00026539981161        250.00027135407953        559.82253038323347     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   250.00027135407953        250.00027902760587        434.39393903045772     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   250.00027902760587        250.00028540413010        522.75083026536561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   250.00028540413010        250.00029184725440        517.34735742777582     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   250.00029184725440        250.00029874557035        483.20972246617640     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   250.00029874557035        250.00030484080315        546.87547459635550     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   250.00030484080315        250.00031146121290        503.49350864338555     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   250.00031146121290        250.00031810494954        501.72568751331107     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   250.00031810494954        250.00032412744017        553.48086725224425     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   250.00032412744017        250.00033088319680        493.40636675581305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   250.00033088319680        250.00033800217179        468.23220157497173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   250.00033800217179        250.00034454241253        509.66523438158822     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   250.00034454241253        250.00035078636324        533.85003973270113     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   250.00035078636324        250.00035757793174        490.80464044731025     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   250.00035757793174        250.00036398336999        520.39114264820057     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   250.00036398336999        250.00036981353472        571.73913447472114     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   250.00036981353472        250.00037606045194        533.59652674604581     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   250.00037606045194        250.00038314289731        470.64723578196242     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   250.00038314289731        250.00039008623548        480.07647730657987     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   250.00039008623548        250.00039740387624        455.52022116153228     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   250.00039740387624        250.00040428632622        484.32365549070954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   250.00040428632622        250.00041089289323        504.54847835375125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   250.00041089289323        250.00041788892548        476.46054390673032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   250.00041788892548        250.00042486660453        477.71376550938965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   250.00042486660453        250.00043166475172        490.32968007625556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   250.00043166475172        250.00043849240899        488.21040656976180     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   250.00043849240899        250.00044540941019        481.90440284748360     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   250.00044540941019        250.00045210973212        497.48853364729752     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   250.00045210973212        250.00045881701254        496.97241275523612     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   250.00045881701254        250.00046496172840        542.47151737168565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   250.00046496172840        250.00047141883789        516.22685618711728     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   250.00047141883789        250.00047824339833        488.43194528744937     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   250.00047824339833        250.00048509956997        486.17997179119226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   250.00048509956997        250.00049189750476        490.34499999160323     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   250.00049189750476        250.00049908795987        463.57751816418335     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   250.00049908795987        250.00050565656653        507.46429241819828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   250.00050565656653        250.00051193070783        531.28120240034491     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   250.00051193070783        250.00051860418739        499.48955456968173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   250.00051860418739        250.00052510187103        513.00332805249059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   250.00052510187103        250.00053172248826        503.47773004394600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   250.00053172248826        250.00053806449495        525.59599805233370     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   250.00053806449495        250.00054468367807        503.58681279861736     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   250.00054468367807        250.00055151294850        488.09508514466802     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   250.00055151294850        250.00055856171181        472.89619293642357     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   250.00055856171181        250.00056500458308        517.36767582046627     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   250.00056500458308        250.00057239857458        450.81649544139191     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   250.00057239857458        250.00057862554155        535.30608837691693     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   250.00057862554155        250.00058460024871        557.90739889322901     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   250.00058460024871        250.00059121773472        503.71596241783794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   250.00059121773472        250.00059780208727        506.25073752030090     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   250.00059780208727        250.00060402183624        535.92730997973126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   250.00060402183624        250.00061089831587        484.74415866571030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   250.00061089831587        250.00061784044595        480.16002185436469     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   250.00061784044595        250.00062466870637        488.16728316950019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   250.00062466870637        250.00063097047320        528.95218479367338     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   250.00063097047320        250.00063831408661        453.90915116069016     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   250.00063831408661        250.00064498971119        499.32905835078446     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   250.00064498971119        250.00065230447734        455.69923419522598     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   250.00065230447734        250.00065858384170        530.83929265700169     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   250.00065858384170        250.00066477820315        538.12380209235744     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   250.00066477820315        250.00067164818319        485.20276820520513     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   250.00067164818319        250.00067873729469        470.20466959739900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   250.00067873729469        250.00068498627707        533.42018494987997     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   250.00068498627707        250.00069185193848        485.50796928854561     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   250.00069185193848        250.00069812872084        531.05765713743710     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   250.00069812872084        250.00070497240023        487.06743039250296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   250.00070497240023        250.00071170035494        495.44526914845795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   250.00071170035494        250.00071857569978        484.82416695303635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   250.00071857569978        250.00072472235689        542.30019204477173     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   250.00072472235689        250.00073152722956        489.84507065993324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   250.00073152722956        250.00073822700094        497.52941500669129     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   250.00073822700094        250.00074508588020        485.98804657789248     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   250.00074508588020        250.00075136724593        530.67015640792965     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   250.00075136724593        250.00075828592873        481.78727507649609     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   250.00075828592873        250.00076466925213        522.19402332333334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   250.00076466925213        250.00077128732045        503.67164196097787     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   250.00077128732045        250.00077742606021        542.99961583047650     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   250.00077742606021        250.00078465711454        460.97473246122564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   250.00078465711454        250.00079120496974        509.07254784437731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   250.00079120496974        250.00079721476249        554.65029770760589     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   250.00079721476249        250.00080368926052        514.84042695037977     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   250.00080368926052        250.00081043100357        494.43197532012351     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   250.00081043100357        250.00081702097094        505.81939881803515     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   250.00081702097094        250.00082358799705        507.58642952994200     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   250.00082358799705        250.00082983212997        533.83446132333154     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   250.00082983212997        250.00083638419019        508.74583222520994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   250.00083638419019        250.00084282471695        517.55601011124054     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   250.00084282471695        250.00084918208441        524.32604494803047     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   250.00084918208441        250.00085546500324        530.53897755140281     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   250.00085546500324        250.00086203995903        506.97425801065287     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   250.00086203995903        250.00086881921425        491.69609746136433     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   250.00086881921425        250.00087562023850        490.12225335145411     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   250.00087562023850        250.00088235277360        495.10819990688390     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   250.00088235277360        250.00088924943392        483.32572243256942     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   250.00088924943392        250.00089538598621        543.19317714023794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   250.00089538598621        250.00090229877719        482.19790575912725     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   250.00090229877719        250.00090861664017        527.60456222373955     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   250.00090861664017        250.00091522291393        504.57087546735954     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   250.00091522291393        250.00092237272912        466.21251667396388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   250.00092237272912        250.00092877472395        520.67104472084861     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   250.00092877472395        250.00093605214209        458.03790095489222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   250.00093605214209        250.00094327426453        461.54483860533134     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   250.00094327426453        250.00095013552249        485.81956160569774     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   250.00095013552249        250.00095670231661        507.60436048355467     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   250.00095670231661        250.00096355770893        486.23524089167711     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   250.00096355770893        250.00097001897859        515.89447694222702     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   250.00097001897859        250.00097710429878        470.45627340149900     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   250.00097710429878        250.00098409077987        477.11190997987171     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   250.00098409077987        250.00099084287820        493.67369530850226     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   250.00099084287820        250.00099776196669        481.75902612533605     
  photons_beam1_file=energy_spread/photons_beam1_linker_021                                                                                                                                                                  
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   5.8913737714326118     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000       3.21712505524374137E-007   10361.217783250851     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2  3.21712505524374137E-007  2.67000496023683809E-006   1419.4711253464732     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3  2.67000496023683809E-006  9.05233991943532601E-006   522.27489698408795     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4  9.05233991943532601E-006  2.13458497455576435E-005   271.14578183769595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5  2.13458497455576435E-005  4.15295999118825421E-005   165.14935558877232     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6  4.15295999118825421E-005  7.17300499673001468E-005   110.37363109545358     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7  7.17300499673001468E-005  1.14520000352058560E-004   77.899911155789795     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8  1.14520000352058560E-004  1.70362996868789196E-004   59.691161672075786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9  1.70362996868789196E-004  2.41551497310865670E-004   46.824041981970765     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10  2.41551497310865670E-004  3.30968003254383802E-004   37.278724975441392     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11  3.30968003254383802E-004  4.39376002759672701E-004   30.748038415474220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12  4.39376002759672701E-004  5.70899515878409147E-004   25.344010772614290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13  5.70899515878409147E-004  7.24663987057283521E-004   21.678176419932946     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14  7.24663987057283521E-004  9.06528002815321088E-004   18.328712909145221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15  9.06528002815321088E-004  1.11567502608522773E-003   15.937751736641397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16  1.11567502608522773E-003  1.35405501350760460E-003   13.983276739700134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17  1.35405501350760460E-003  1.62901502335444093E-003   12.122975028951057     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18  1.62901502335444093E-003  1.93855998804792762E-003   10.768494769843924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19  1.93855998804792762E-003  2.28684500325471163E-003   9.5707055652516786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20  2.28684500325471163E-003  2.67515005543828011E-003   8.5843161570751931     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21  2.67515005543828011E-003  3.09749494772404432E-003   7.8924438159842962     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22  3.09749494772404432E-003  3.57637996785342693E-003   6.9606130766686984     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23  3.57637996785342693E-003  4.09431499429047108E-003   6.4358136893421811     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24  4.09431499429047108E-003  4.64624003507196903E-003   6.0394674766223719     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25  4.64624003507196903E-003  5.26533508673310280E-003   5.3842028366879235     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26  5.26533508673310280E-003  5.93229499645531178E-003   4.9978016440623518     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27  5.93229499645531178E-003  6.66775996796786785E-003   4.5322802070070107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28  6.66775996796786785E-003  7.42447003722190857E-003   4.4050336697902130     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29  7.42447003722190857E-003  8.22866475209593773E-003   4.1449331507425713     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30  8.22866475209593773E-003  9.11006517708301544E-003   3.7818603654317546     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31  9.11006517708301544E-003  1.00314496085047722E-002   3.6177443634355542     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32  1.00314496085047722E-002  1.10270497389137745E-002   3.3480643799875427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33  1.10270497389137745E-002  1.21048497967422009E-002   3.0927195718001741     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34  1.21048497967422009E-002  1.32529996335506439E-002   2.9032215364844105     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35  1.32529996335506439E-002  1.44922002218663692E-002   2.6899061901381716     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36  1.44922002218663692E-002  1.57973002642393112E-002   2.5540826182739553     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37  1.57973002642393112E-002  1.71533003449440002E-002   2.4582102765075500     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38  1.71533003449440002E-002  1.86053495854139328E-002   2.2956062648774589     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39  1.86053495854139328E-002  2.01134495437145233E-002   2.2102867352967213     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40  2.01134495437145233E-002  2.17047994956374168E-002   2.0946576391355838     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41  2.17047994956374168E-002  2.33741002157330513E-002   1.9968441235335752     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42  2.33741002157330513E-002  2.51465998589992523E-002   1.8805833592107077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43  2.51465998589992523E-002  2.69832005724310875E-002   1.8149472059742009     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44  2.69832005724310875E-002  2.89277499541640282E-002   1.7141932031382707     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45  2.89277499541640282E-002  3.09524498879909515E-002   1.6463344901843986     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46  3.09524498879909515E-002  3.30833997577428818E-002   1.5642476534285510     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47  3.30833997577428818E-002  3.52990496903657913E-002   1.5044494548772416     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48  3.52990496903657913E-002  3.76032497733831406E-002   1.4466336312983439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49  3.76032497733831406E-002  4.00678496807813644E-002   1.3524845648688655     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50  4.00678496807813644E-002  4.26014494150876999E-002   1.3156511220766898     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51  4.26014494150876999E-002  4.52613513916730881E-002   1.2531790128643963     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52  4.52613513916730881E-002  4.80109993368387222E-002   1.2122764076739063     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53  4.80109993368387222E-002  5.08819501847028732E-002   1.1610555213138436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54  5.08819501847028732E-002  5.38121983408927917E-002   1.1375600821698084     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55  5.38121983408927917E-002  5.68634998053312302E-002   1.0924300244278879     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56  5.68634998053312302E-002  6.00533001124858856E-002   1.0449974958798318     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57  6.00533001124858856E-002  6.34338520467281342E-002  0.98603228057802372     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58  6.34338520467281342E-002  6.69340491294860840E-002  0.95232732743919157     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59  6.69340491294860840E-002  7.05999992787837982E-002  0.90926859274720362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60  7.05999992787837982E-002  7.43284970521926880E-002  0.89401510632678594     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61  7.43284970521926880E-002  7.82278478145599365E-002  0.85484316145739792     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62  7.82278478145599365E-002  8.21681506931781769E-002  0.84595865749849286     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63  8.21681506931781769E-002  8.63425508141517639E-002  0.79851792754258222     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64  8.63425508141517639E-002  9.06021483242511749E-002  0.78254654939347534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65  9.06021483242511749E-002  9.50284488499164581E-002  0.75307433691080561     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66  9.50284488499164581E-002  9.95438024401664734E-002  0.73822199451466808     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67  9.95438024401664734E-002  0.10428050160408020       0.70372493966434335     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68  0.10428050160408020       0.10921150073409081       0.67599552249893913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69  0.10921150073409081       0.11412850022315979       0.67792021145084291     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70  0.11412850022315979       0.11924400180578232       0.65161417301809466     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71  0.11924400180578232       0.12448700144886971       0.63576836930137004     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72  0.12448700144886971       0.12989799678325653       0.61602960774148718     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73  0.12989799678325653       0.13553899526596069       0.59091193581307455     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74  0.13553899526596069       0.14139049500226974       0.56965453021380441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75  0.14139049500226974       0.14748999476432800       0.54649290324892308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76  0.14748999476432800       0.15370749682188034       0.53612098596483238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77  0.15370749682188034       0.16016599535942078       0.51611583001190131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78  0.16016599535942078       0.16670699417591095       0.50960616671108994     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79  0.16670699417591095       0.17349199950695038       0.49127939783397095     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80  0.17349199950695038       0.18046849966049194       0.47779449006980856     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81  0.18046849966049194       0.18758549541234970       0.46836241717064808     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82  0.18758549541234970       0.19486049562692642       0.45819013539744274     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83  0.19486049562692642       0.20235549658536911       0.44474088153097902     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84  0.20235549658536911       0.20998749881982803       0.43675738435756006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85  0.20998749881982803       0.21793800592422485       0.41926046849136461     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86  0.21793800592422485       0.22589899599552155       0.41870838972047575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87  0.22589899599552155       0.23428100347518921       0.39767720816511321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88  0.23428100347518921       0.24285050481557846       0.38897634773949674     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89  0.24285050481557846       0.25160750746726990       0.38064774739899065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90  0.25160750746726990       0.26041099429130554       0.37863785111059955     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91  0.26041099429130554       0.26958999037742615       0.36314791966995247     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92  0.26958999037742615       0.27894949913024902       0.35614404787302356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93  0.27894949913024902       0.28873498737812042       0.34064047177803530     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94  0.28873498737812042       0.29857701063156128       0.33868374901146175     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95  0.29857701063156128       0.30864700675010681       0.33101634738413244     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96  0.30864700675010681       0.31908850371837616       0.31923902707274598     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97  0.31908850371837616       0.32994900643825531       0.30692256328355533     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98  0.32994900643825531       0.34076850116252899       0.30808585967096552     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99  0.34076850116252899       0.35215249657630920       0.29280873824829257     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100  0.35215249657630920       0.36348550021648407       0.29412620335855649     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101  0.36348550021648407       0.37513700127601624       0.28608617175606854     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102  0.37513700127601624       0.38713999092578888       0.27770859015915855     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103  0.38713999092578888       0.39938250184059143       0.27227530010228246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104  0.39938250184059143       0.41178700327873230       0.26871965390597097     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105  0.41178700327873230       0.42460399866104126       0.26007135322325747     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106  0.42460399866104126       0.43777950108051300       0.25299477979732177     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107  0.43777950108051300       0.45100399851799011       0.25205746752137043     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108  0.45100399851799011       0.46461199223995209       0.24495406166697875     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109  0.46461199223995209       0.47854000329971313       0.23932586778047266     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110  0.47854000329971313       0.49296300113201141       0.23111237844526339     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111  0.49296300113201141       0.50777602195739746       0.22502724951420988     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112  0.50777602195739746       0.52307498455047607       0.21787969694372369     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.52307498455047607       0.53847700357437134       0.21642184236767117     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.53847700357437134       0.55411601066589355       0.21314226113116266     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.55411601066589355       0.56982299685478210       0.21221979145123354     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.56982299685478210       0.58590450882911682       0.20727735915958434     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.58590450882911682       0.60264250636100769       0.19914767743168446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.60264250636100769       0.61946099996566772       0.19819452393820455     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.61946099996566772       0.63690748810768127       0.19106041893360801     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.63690748810768127       0.65429097414016724       0.19175286976985265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.65429097414016724       0.67203751206398010       0.18783006283499168     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.67203751206398010       0.69082200527191162       0.17745133160823709     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.69082200527191162       0.70956048369407654       0.17788708657318092     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.70956048369407654       0.72858050465583801       0.17525392532609638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.72858050465583801       0.74787101149559021       0.17279656574208255     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.74787101149559021       0.76800000667572021       0.16559859563301882     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.76800000667572021       0.78870850801467896       0.16096448887213097     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.78870850801467896       0.80940949916839600       0.16102288574403861     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.80940949916839600       0.83058950304985046       0.15738114836947931     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.83058950304985046       0.85175848007202148       0.15746312775729387     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.85175848007202148       0.87407302856445313       0.14937937617083716     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.87407302856445313       0.89664101600646973       0.14770184279380641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.89664101600646973       0.91960299015045166       0.14516754145056648     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.91960299015045166       0.94278198480606079       0.14380836541272049     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.94278198480606079       0.96653202176094055       0.14035065880806791     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.96653202176094055       0.99056050181388855       0.13872426911682140     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.99056050181388855        1.0148899555206299       0.13700814549772303     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138   1.0148899555206299        1.0404200553894043       0.13056483721046061     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139   1.0404200553894043        1.0657600164413452       0.13154453262579172     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140   1.0657600164413452        1.0912649631500244       0.13069360118282533     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141   1.0912649631500244        1.1174800395965576       0.12715329440796455     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142   1.1174800395965576        1.1445900201797485       0.12295594691056733     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143   1.1445900201797485        1.1719700098037720       0.12174341112272148     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144   1.1719700098037720        1.1999650001525879       0.11906892239647872     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145   1.1999650001525879        1.2288399934768677       0.11544014212915753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146   1.2288399934768677        1.2585949897766113       0.11202600396095666     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147   1.2585949897766113        1.2876199483871460       0.11484368946260937     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148   1.2876199483871460        1.3179349899291992       0.10995641647758626     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149   1.3179349899291992        1.3487299680709839       0.10824275691920190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150   1.3487299680709839        1.3799300193786621       0.10683743114592290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151   1.3799300193786621        1.4119700193405151       0.10403662101441996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152   1.4119700193405151        1.4442750215530396       0.10318319470787791     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153   1.4442750215530396        1.4773449897766113       0.10079638755012119     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154   1.4773449897766113        1.5112249851226807       9.83864755376968325E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155   1.5112249851226807        1.5458049774169922       9.63948547172369802E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156   1.5458049774169922        1.5809849500656128       9.47508790477707280E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157   1.5809849500656128        1.6163599491119385       9.42285066628025386E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158   1.6163599491119385        1.6528400182723999       9.13740957746356081E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159   1.6528400182723999        1.6905349493026733       8.84292195854205626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160   1.6905349493026733        1.7279850244522095       8.90073870352332541E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161   1.7279850244522095        1.7672250270843506       8.49473269556570154E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162   1.7672250270843506        1.8066500425338745       8.45486880683919834E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163   1.8066500425338745        1.8456000089645386       8.55798769240814217E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164   1.8456000089645386        1.8855799436569214       8.33751570376731338E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165   1.8855799436569214        1.9269100427627563       8.06514720615014308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166   1.9269100427627563        1.9689300060272217       7.93273738093008968E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167   1.9689300060272217        2.0110249519348145       7.91860700011516455E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168   2.0110249519348145        2.0541100502014160       7.73662697182994630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169   2.0541100502014160        2.0989999771118164       7.42557086356281232E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170   2.0989999771118164        2.1441249847412109       7.38688702439574268E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171   2.1441249847412109        2.1897499561309814       7.30594065442130569E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172   2.1897499561309814        2.2371499538421631       7.03234914407390582E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173   2.2371499538421631        2.2852499485015869       6.93000769945046335E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174   2.2852499485015869        2.3340950012207031       6.82430082019091638E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175   2.3340950012207031        2.3834249973297119       6.75721385821190096E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176   2.3834249973297119        2.4338400363922119       6.61178369652945935E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177   2.4338400363922119        2.4852750301361084       6.48067218580906795E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178   2.4852750301361084        2.5377500057220459       6.35223417660172457E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179   2.5377500057220459        2.5922100543975830       6.12069473751798501E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180   2.5922100543975830        2.6472049951553345       6.06116360415117697E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181   2.6472049951553345        2.7027850151062012       5.99735900829116986E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182   2.7027850151062012        2.7599349021911621       5.83261578168630113E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183   2.7599349021911621        2.8186450004577637       5.67761497893722392E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184   2.8186450004577637        2.8775749206542969       5.65643619101563050E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185   2.8775749206542969        2.9364199638366699       5.66459493113572674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186   2.9364199638366699        2.9972300529479980       5.48154653618551785E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187   2.9972300529479980        3.0585799217224121       5.43331778848644975E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188   3.0585799217224121        3.1204950809478760       5.38371115415371901E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189   3.1204950809478760        3.1840450763702393       5.24521412028352632E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190   3.1840450763702393        3.2501099109649658       5.04554859447026785E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191   3.2501099109649658        3.3157500028610229       5.07819723746236878E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192   3.3157500028610229        3.3836350440979004       4.91026192604351597E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193   3.3836350440979004        3.4528799057006836       4.81383492749930600E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194   3.4528799057006836        3.5235800743103027       4.71474594599455496E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195   3.5235800743103027        3.5956199169158936       4.62706915058507112E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196   3.5956199169158936        3.6696550846099854       4.50236480466477337E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197   3.6696550846099854        3.7423000335693359       4.58852732513934658E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198   3.7423000335693359        3.8171749114990234       4.45187147612254586E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199   3.8171749114990234        3.8941500186920166       4.33040427599009278E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200   3.8941500186920166        3.9716000556945801       4.30384989128282172E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201   3.9716000556945801        4.0520601272583008       4.14284162137922712E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202   4.0520601272583008        4.1326298713684082       4.13720233339448934E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203   4.1326298713684082        4.2165849208831787       3.97037861641292775E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204   4.2165849208831787        4.3017151355743408       3.91557021843078612E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205   4.3017151355743408        4.3870952129364014       3.90411139966304610E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206   4.3870952129364014        4.4744501113891602       3.81585164927641454E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207   4.4744501113891602        4.5657100677490234       3.65256950177477238E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208   4.5657100677490234        4.6586949825286865       3.58481087091599218E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209   4.6586949825286865        4.7508897781372070       3.61553308007471902E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210   4.7508897781372070        4.8443298339843750       3.56734946604204267E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211   4.8443298339843750        4.9434249401092529       3.36377189922247438E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212   4.9434249401092529        5.0424199104309082       3.36717443573409728E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213   5.0424199104309082        5.1447401046752930       3.25774726870816447E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   5.1447401046752930        5.2478749752044678       3.23201388262798969E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   5.2478749752044678        5.3554902076721191       3.09745493913728027E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   5.3554902076721191        5.4618101119995117       3.13519218665673990E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   5.4618101119995117        5.5714502334594727       3.04024958103555273E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   5.5714502334594727        5.6830401420593262       2.98712793581202840E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   5.6830401420593262        5.7975552082061768       2.91082513898980738E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   5.7975552082061768        5.9128448963165283       2.89126754349684316E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   5.9128448963165283        6.0313651561737061       2.81245867782449234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   6.0313651561737061        6.1544499397277832       2.70816037294231218E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   6.1544499397277832        6.2779648303985596       2.69872993873928151E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   6.2779648303985596        6.4014801979064941       2.69871952015946631E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   6.4014801979064941        6.5329148769378662       2.53611402857970361E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   6.5329148769378662        6.6672999858856201       2.48043355356378295E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   6.6672999858856201        6.8056848049163818       2.40874205471364802E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   6.8056848049163818        6.9430248737335205       2.42706543111719103E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   6.9430248737335205        7.0845348834991455       2.35554597081446340E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   7.0845348834991455        7.2254149913787842       2.36607806701935250E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   7.2254149913787842        7.3731598854064941       2.25614113791855128E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   7.3731598854064941        7.5240797996520996       2.20867693305782167E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   7.5240797996520996        7.6787500381469727       2.15512264400098234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   7.6787500381469727        7.8391048908233643       2.07872308052956499E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   7.8391048908233643        7.9996399879455566       2.07638914672730046E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   7.9996399879455566        8.1666898727416992       1.99541193183169728E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   8.1666898727416992        8.3381948471069336       1.94357822312180711E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   8.3381948471069336        8.5154747962951660       1.88026528019480908E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   8.5154747962951660        8.6910500526428223       1.89852112574052344E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   8.6910500526428223        8.8755750656127930       1.80643983148007919E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   8.8755750656127930        9.0617852210998535       1.79009212715305517E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   9.0617852210998535        9.2544951438903809       1.72971546304681693E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   9.2544951438903809        9.4507598876953125       1.69838620462896134E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   9.4507598876953125        9.6551303863525391       1.63102471013884080E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   9.6551303863525391        9.8629951477050781       1.60360674490660458E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   9.8629951477050781        10.069800376892090       1.61182255711679115E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   10.069800376892090        10.280900001525879       1.57903328303682505E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   10.280900001525879        10.501799583435059       1.50898127761228407E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   10.501799583435059        10.729750156402588       1.46230531028678501E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   10.729750156402588        10.967700004577637       1.40085541507937936E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   10.967700004577637        11.211450099945068       1.36752083247747205E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   11.211450099945068        11.462100028991699       1.32987603308405509E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   11.462100028991699        11.718199729919434       1.30157642561008913E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   11.718199729919434        11.980799674987793       1.26935797053027103E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   11.980799674987793        12.249300003051758       1.24146341174645909E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   12.249300003051758        12.530500411987305       1.18539419837663078E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   12.530500411987305        12.824799537658691       1.13263446696587229E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   12.824799537658691        13.123900413513184       1.11445121108737465E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   13.123900413513184        13.427050113677979       1.09956675910327581E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   13.427050113677979        13.748549938201904       1.03680720145626990E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   13.748549938201904        14.072199821472168       1.02991952280416400E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   14.072199821472168        14.402500152587891       1.00918255881659417E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   14.402500152587891        14.754599571228027       9.46702311014085279E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   14.754599571228027        15.118900299072266       9.14994969419480678E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   15.118900299072266        15.495499610900879       8.85114026668827603E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   15.495499610900879        15.879899978637695       8.67151442377270092E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   15.879899978637695        16.282000541687012       8.28980021329766247E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   16.282000541687012        16.699900627136230       7.97638825498250478E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   16.699900627136230        17.131250381469727       7.72768107514947619E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   17.131250381469727        17.592599868774414       7.22518053029050193E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   17.592599868774414        18.057800292968750       7.16537036505548140E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   18.057800292968750        18.537950515747070       6.94227176246108631E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   18.537950515747070        19.052399635314941       6.47942275833473906E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   19.052399635314941        19.580999374389648       6.30596855603485825E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   19.580999374389648        20.127500534057617       6.09940761216047102E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   20.127500534057617        20.698049545288086       5.84232601883672310E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   20.698049545288086        21.305250167846680       5.48967377419260286E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   21.305250167846680        21.935649871826172       5.28765053709760562E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   21.935649871826172        22.614749908447266       4.90845700718637798E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   22.614749908447266        23.329700469970703       4.66232703731369810E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   23.329700469970703        24.082300186157227       4.42909193511734425E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   24.082300186157227        24.898750305175781       4.08271522740457759E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   24.898750305175781        25.736899375915527       3.97701727497156397E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   25.736899375915527        26.643899917602539       3.67511724649399610E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   26.643899917602539        27.629799842834473       3.38100576744557960E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   27.629799842834473        28.674650192260742       3.19024952727792709E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   28.674650192260742        29.807000160217285       2.94373067307867773E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   29.807000160217285        31.043799400329590       2.69512886588663949E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   31.043799400329590        32.392848968505859       2.47087535696671572E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   32.392848968505859        33.858200073242188       2.27476768029128773E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   33.858200073242188        35.486700057983398       2.04687342005903774E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   35.486700057983398        37.291650772094727       1.84677249482377592E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   37.291650772094727        39.344848632812500       1.62348373583831801E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   39.344848632812500        41.805250167846680       1.35479241329892401E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   41.805250167846680        44.729499816894531       1.13989355676888979E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   44.729499816894531        48.232799530029297       9.51483916958579092E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   48.232799530029297        52.808000564575195       7.28565435303145338E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   52.808000564575195        59.080850601196289       5.31390566309289901E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   59.080850601196289        69.469299316406250       3.20869210092256140E-004
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   69.469299316406250        140.18600463867188       4.71364342858293618E-005
  photons_beam2_file=energy_spread/photons_beam2_linker_021                                                                                                                                                                  
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   5.8995770144132402     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000       3.55399990326077386E-007   9379.1036130164757     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2  3.55399990326077386E-007  2.74161993729649112E-006   1396.9095085159233     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3  2.74161993729649112E-006  9.28915505937766284E-006   509.09743455852043     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4  9.28915505937766284E-006  2.21335994865512475E-005   259.51557128320513     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5  2.21335994865512475E-005  4.29128995165228844E-005   160.41605484907583     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6  4.29128995165228844E-005  7.35172507120296359E-005   108.91697432300816     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7  7.35172507120296359E-005  1.16966501082060859E-004   76.717856003160733     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8  1.16966501082060859E-004  1.75343004229944199E-004   57.100599617779544     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9  1.75343004229944199E-004  2.50264492933638394E-004   44.491018411503809     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10  2.50264492933638394E-004  3.45029999152757227E-004   35.174542576978681     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11  3.45029999152757227E-004  4.58053997135721147E-004   29.492261756974532     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12  4.58053997135721147E-004  5.89635514188557863E-004   25.332838593089253     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13  5.89635514188557863E-004  7.47677520848810673E-004   21.091438939389644     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14  7.47677520848810673E-004  9.32911498239263892E-004   17.995258646889749     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15  9.32911498239263892E-004  1.14285002928227186E-003   15.877663413060976     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16  1.14285002928227186E-003  1.38202501693740487E-003   13.936797346634233     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17  1.38202501693740487E-003  1.65195995941758156E-003   12.348654467281962     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18  1.65195995941758156E-003  1.95936998352408409E-003   10.843281194299951     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19  1.95936998352408409E-003  2.30624491814523935E-003   9.6096114208248693     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20  2.30624491814523935E-003  2.68223998136818409E-003   8.8653646267606625     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21  2.68223998136818409E-003  3.11535992659628391E-003   7.6960975130754017     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22  3.11535992659628391E-003  3.58462007716298103E-003   7.1033803516191769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23  3.58462007716298103E-003  4.08521015197038651E-003   6.6588082766438852     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24  4.08521015197038651E-003  4.63583506643772125E-003   6.0537277659474311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25  4.63583506643772125E-003  5.25108003057539463E-003   5.4178961675945283     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26  5.25108003057539463E-003  5.90569991618394852E-003   5.0920135587304509     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27  5.90569991618394852E-003  6.61689997650682926E-003   4.6869137381962807     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28  6.61689997650682926E-003  7.36766005866229534E-003   4.4399448140119313     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29  7.36766005866229534E-003  8.18815501406788826E-003   4.0625884551423921     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30  8.18815501406788826E-003  9.07888961955904961E-003   3.7422295179553453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31  9.07888961955904961E-003  1.00203501060605049E-002   3.5405982312866628     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32  1.00203501060605049E-002  1.10230003483593464E-002   3.3245225430662471     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33  1.10230003483593464E-002  1.20705501176416874E-002   3.1820286072106576     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34  1.20705501176416874E-002  1.32031501270830631E-002   2.9430807924656559     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35  1.32031501270830631E-002  1.43905999138951302E-002   2.8071362430257327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36  1.43905999138951302E-002  1.56500497832894325E-002   2.6466582071554847     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37  1.56500497832894325E-002  1.70037001371383667E-002   2.4624773479025954     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38  1.70037001371383667E-002  1.84519495815038681E-002   2.3016292851358311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39  1.84519495815038681E-002  1.99603997170925140E-002   2.2097736310206626     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40  1.99603997170925140E-002  2.15330002829432487E-002   2.1196312691965042     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41  2.15330002829432487E-002  2.32178494334220886E-002   1.9784164845772625     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42  2.32178494334220886E-002  2.49820994213223457E-002   1.8893769908994242     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43  2.49820994213223457E-002  2.68326494842767715E-002   1.8012662289241859     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44  2.68326494842767715E-002  2.88074491545557976E-002   1.6879349249953821     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45  2.88074491545557976E-002  3.08381495997309685E-002   1.6414697407749843     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46  3.08381495997309685E-002  3.29649504274129868E-002   1.5672992458660571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47  3.29649504274129868E-002  3.51772010326385498E-002   1.5067611804285002     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48  3.51772010326385498E-002  3.74969989061355591E-002   1.4369067975342424     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49  3.74969989061355591E-002  3.98984998464584351E-002   1.3880208320406382     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50  3.98984998464584351E-002  4.24646511673927307E-002   1.2989621095764994     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51  4.24646511673927307E-002  4.50993999838829041E-002   1.2651427386439689     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52  4.50993999838829041E-002  4.78412006050348282E-002   1.2157460712562267     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53  4.78412006050348282E-002  5.07015995681285858E-002   1.1653386035799909     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54  5.07015995681285858E-002  5.36511503159999847E-002   1.1301156068390750     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55  5.36511503159999847E-002  5.67668490111827850E-002   1.0698509899198594     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56  5.67668490111827850E-002  6.00080993026494980E-002   1.0284097288349032     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57  6.00080993026494980E-002  6.33491016924381256E-002  0.99770456421140730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58  6.33491016924381256E-002  6.68072998523712158E-002  0.96389309668646261     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59  6.68072998523712158E-002  7.04462975263595581E-002  0.91600315030704582     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60  7.04462975263595581E-002  7.41443969309329987E-002  0.90136390850148562     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61  7.41443969309329987E-002  7.79963992536067963E-002  0.86535081085298016     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62  7.79963992536067963E-002  8.20090509951114655E-002  0.83070586436773497     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63  8.20090509951114655E-002  8.61518494784832001E-002  0.80460909375934819     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64  8.61518494784832001E-002  9.03922505676746368E-002  0.78608916072345791     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65  9.03922505676746368E-002  9.47084985673427582E-002  0.77227567405525244     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66  9.47084985673427582E-002  9.92663502693176270E-002  0.73133869886311464     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67  9.92663502693176270E-002  0.10393849760293961       0.71344782073668911     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68  0.10393849760293961       0.10877149924635887       0.68970250359258256     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69  0.10877149924635887       0.11376500129699707       0.66753418733598280     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70  0.11376500129699707       0.11890149861574173       0.64895066160532666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71  0.11890149861574173       0.12416250258684158       0.63359262825959706     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72  0.12416250258684158       0.12954999506473541       0.61871702782153248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73  0.12954999506473541       0.13523699343204498       0.58613228245224214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74  0.13523699343204498       0.14093700051307678       0.58479459515512433     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75  0.14093700051307678       0.14696399867534637       0.55306692379645539     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76  0.14696399867534637       0.15310600399971008       0.54271091562081253     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77  0.15310600399971008       0.15945250540971756       0.52522375998800996     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78  0.15945250540971756       0.16599350422620773       0.50960616671108994     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79  0.16599350422620773       0.17270599305629730       0.49658679778970366     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80  0.17270599305629730       0.17962550371885300       0.48172963319087936     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81  0.17962550371885300       0.18679649382829666       0.46483585703786978     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82  0.18679649382829666       0.19409900158643723       0.45646419609995720     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83  0.19409900158643723       0.20166949927806854       0.44030570632339161     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84  0.20166949927806854       0.20957699418067932       0.42154100310994613     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85  0.20957699418067932       0.21747349947690964       0.42212766385715228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86  0.21747349947690964       0.22550100088119507       0.41523920899644495     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87  0.22550100088119507       0.23382300138473511       0.40054471661175572     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88  0.23382300138473511       0.24231249839067459       0.39264202943958193     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89  0.24231249839067459       0.25115999579429626       0.37675437259454320     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90  0.25115999579429626       0.26011849939823151       0.37208595103640801     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91  0.26011849939823151       0.26929798722267151       0.36312846610662447     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92  0.26929798722267151       0.27842900156974792       0.36505619273291423     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93  0.27842900156974792       0.28801800310611725       0.34762048172488152     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94  0.28801800310611725       0.29793900251388550       0.33598765571171163     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95  0.29793900251388550       0.30810150504112244       0.32800319846411163     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96  0.30810150504112244       0.31854149699211121       0.31928504820519849     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97  0.31854149699211121       0.32903650403022766       0.31761134806552438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98  0.32903650403022766       0.33991999924182892       0.30627415811973419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99  0.33991999924182892       0.35111001133918762       0.29788469434453385     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100  0.35111001133918762       0.36252549290657043       0.29200111389585076     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101  0.36252549290657043       0.37427850067615509       0.28361534329617238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102  0.37427850067615509       0.38626649975776672       0.27805585491296259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103  0.38626649975776672       0.39838600158691406       0.27503880772695494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104  0.39838600158691406       0.41093650460243225       0.26559360443257146     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105  0.41093650460243225       0.42394401133060455       0.25626228015810554     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106  0.42394401133060455       0.43706950545310974       0.25395869307639590     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107  0.43706950545310974       0.45029799640178680       0.25198137461527226     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108  0.45029799640178680       0.46402649581432343       0.24280390982057318     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109  0.46402649581432343       0.47812350094318390       0.23645684334107794     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110  0.47812350094318390       0.49222749471664429       0.23633967703571288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111  0.49222749471664429       0.50640198588371277       0.23516423228494077     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112  0.50640198588371277       0.52111551165580750       0.22654891729997459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113  0.52111551165580750       0.53603649139404297       0.22339909254025481     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.53603649139404297       0.55134898424148560       0.21768717651287200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.55134898424148560       0.56696099042892456       0.21351088984420538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.56696099042892456       0.58285149931907654       0.20976882215516340     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.58285149931907654       0.59927648305892944       0.20294286960208494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.59927648305892944       0.61631900072097778       0.19558925502869040     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.61631900072097778       0.63376399874687195       0.19107673892456514     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.63376399874687195       0.65118801593780518       0.19130682074096372     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.65118801593780518       0.66883349418640137       0.18890580841006796     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.66883349418640137       0.68725448846817017       0.18095295413192344     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.68725448846817017       0.70604351162910461       0.17740854885228394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.70604351162910461       0.72516798973083496       0.17429669534520470     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.72516798973083496       0.74482101202011108       0.16960919721503606     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.74482101202011108       0.76462697982788086       0.16829944215226303     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.76462697982788086       0.78527849912643433       0.16140862496091588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.78527849912643433       0.80594947934150696       0.16125666507593922     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.80594947934150696       0.82694748044013977       0.15874526902231509     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.82694748044013977       0.84825199842453003       0.15646133537382326     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.84825199842453003       0.87005001306533813       0.15291912535433358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.87005001306533813       0.89281749725341797       0.14640762702620153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.89281749725341797       0.91532149910926819       0.14812180316572396     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.91532149910926819       0.93870049715042114       0.14257810909885116     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.93870049715042114       0.96190699934959412       0.14363790392556985     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.96190699934959412       0.98605000972747803       0.13806618483612207     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.98605000972747803        1.0102900266647339       0.13751365528999049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138   1.0102900266647339        1.0359599590301514       0.12985360794421094     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139   1.0359599590301514        1.0615450143814087       0.13028439014768534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140   1.0615450143814087        1.0873600244522095       0.12912384400359575     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141   1.0873600244522095        1.1132949590682983       0.12852676834070301     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142   1.1132949590682983        1.1403800249099731       0.12306905040653270     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143   1.1403800249099731        1.1677600145339966       0.12174341112272148     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144   1.1677600145339966        1.1957099437713623       0.11926088631655868     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145   1.1957099437713623        1.2241400480270386       0.11724660955711445     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146   1.2241400480270386        1.2534300088882446       0.11380463596823252     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147   1.2534300088882446        1.2831100225448608       0.11230902289663446     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148   1.2831100225448608        1.3136800527572632       0.10903925544636822     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149   1.3136800527572632        1.3445399999618530       0.10801487479011505     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150   1.3445399999618530        1.3761299848556519       0.10551867449571566     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151   1.3761299848556519        1.4078600406646729       0.10505286701656705     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152   1.4078600406646729        1.4400050044059753       0.10369690755166082     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153   1.4400050044059753        1.4726500511169434       0.10210839527496851     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154   1.4726500511169434        1.5064799785614014       9.85320863843412581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155   1.5064799785614014        1.5405650138854980       9.77946275143452004E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156   1.5405650138854980        1.5756449699401855       9.50210236334638192E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157   1.5756449699401855        1.6116000413894653       9.27082939616882123E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158   1.6116000413894653        1.6486200094223022       9.00414968045528397E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159   1.6486200094223022        1.6861749887466431       8.87587583139174408E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160   1.6861749887466431        1.7242699861526489       8.75005528365731672E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161   1.7242699861526489        1.7618000507354736       8.88176817808835617E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162   1.7618000507354736        1.8009649515151978       8.51102202985540984E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163   1.8009649515151978        1.8403899669647217       8.45486880683919834E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164   1.8403899669647217        1.8809499740600586       8.21827601138797326E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165   1.8809499740600586        1.9214199781417847       8.23655299515641814E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166   1.9214199781417847        1.9627399444580078       8.06712500156272355E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167   1.9627399444580078        2.0058050155639648       7.74022484516981579E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168   2.0058050155639648        2.0490748882293701       7.70358942146453091E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169   2.0490748882293701        2.0937650203704834       7.45876812985922927E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170   2.0937650203704834        2.1390349864959717       7.36323354891262327E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171   2.1390349864959717        2.1842150688171387       7.37788238108556399E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172   2.1842150688171387        2.2314949035644531       7.05022204740821529E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173   2.2314949035644531        2.2790899276733398       7.00353323849025877E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174   2.2790899276733398        2.3276849985122681       6.85940626443760360E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175   2.3276849985122681        2.3771350383758545       6.74081020466052866E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176   2.3771350383758545        2.4284799098968506       6.49204727675724569E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177   2.4284799098968506        2.4798250198364258       6.49201713124408913E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178   2.4798250198364258        2.5309400558471680       6.52123835466497520E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179   2.5309400558471680        2.5832550525665283       6.37165926094717255E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180   2.5832550525665283        2.6383500099182129       6.05016047486134217E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181   2.6383500099182129        2.6949949264526367       5.88461160730570504E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182   2.6949949264526367        2.7510399818420410       5.94759575162008489E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183   2.7510399818420410        2.8091449737548828       5.73674175591208160E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184   2.8091449737548828        2.8672249317169189       5.73921443867463077E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185   2.8672249317169189        2.9267699718475342       5.59800333667000299E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186   2.9267699718475342        2.9873549938201904       5.50190991898585335E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187   2.9873549938201904        3.0498099327087402       5.33718132249177690E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188   3.0498099327087402        3.1144750118255615       5.15476572341536862E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189   3.1144750118255615        3.1779999732971191       5.24728115707049289E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190   3.1779999732971191        3.2428750991821289       5.13807609289517048E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191   3.2428750991821289        3.3104850053787231       4.93024398472134834E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192   3.3104850053787231        3.3799800872802734       4.79650248927755221E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193   3.3799800872802734        3.4485549926757813       4.86086464736368781E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194   3.4485549926757813        3.5192999839782715       4.71175877184113745E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195   3.5192999839782715        3.5906949043273926       4.66886624010971196E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196   3.5906949043273926        3.6642999649047852       4.52867412537277317E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197   3.6642999649047852        3.7382400035858154       4.50815741078117449E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198   3.7382400035858154        3.8153700828552246       4.32170349739985013E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199   3.8153700828552246        3.8927149772644043       4.30970054170468492E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200   3.8927149772644043        3.9702050685882568       4.30162524832034404E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201   3.9702050685882568        4.0487899780273438       4.24169647471195690E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202   4.0487899780273438        4.1287147998809814       4.17058587811118195E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203   4.1287147998809814        4.2115948200225830       4.02187804447717429E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204   4.2115948200225830        4.2977700233459473       3.86808873641448434E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205   4.2977700233459473        4.3839998245239258       3.86563959071797650E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206   4.3839998245239258        4.4699401855468750       3.87865875085538839E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207   4.4699401855468750        4.5599148273468018       3.70474754514226526E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208   4.5599148273468018        4.6529102325439453       3.58440648359658956E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209   4.6529102325439453        4.7447400093078613       3.62990464618351064E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210   4.7447400093078613        4.8382451534271240       3.56486625921005745E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211   4.8382451534271240        4.9346899986267090       3.45620683659687983E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212   4.9346899986267090        5.0331501960754395       3.38546277552311883E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213   5.0331501960754395        5.1356000900268555       3.25362301977010632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214   5.1356000900268555        5.2368597984313965       3.29186542787224673E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   5.2368597984313965        5.3435997962951660       3.12285310103491941E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   5.3435997962951660        5.4527201652526855       3.05473062928425139E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   5.4527201652526855        5.5638799667358398       2.99868593579530919E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   5.5638799667358398        5.6756501197814941       2.98231078915296884E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   5.6756501197814941        5.7907450199127197       2.89616075910646732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   5.7907450199127197        5.9090349674224854       2.81793457813322989E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   5.9090349674224854        6.0289151668548584       2.78055371038462215E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   6.0289151668548584        6.1496000289916992       2.76201445178250286E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   6.1496000289916992        6.2725501060485840       2.71112748615124077E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   6.2725501060485840        6.3991298675537109       2.63338569586285785E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   6.3991298675537109        6.5303301811218262       2.54064433436187453E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   6.5303301811218262        6.6627500057220459       2.51724644961340803E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   6.6627500057220459        6.7979698181152344       2.46512199236067417E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   6.7979698181152344        6.9357650279998779       2.41904877253996120E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   6.9357650279998779        7.0757849216461182       2.38061410170399661E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   7.0757849216461182        7.2212750911712646       2.29110553944141260E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   7.2212750911712646        7.3688151836395264       2.25927290512603386E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   7.3688151836395264        7.5192399024963379       2.21594785661944002E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   7.5192399024963379        7.6771450042724609       2.11097253720105536E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   7.6771450042724609        7.8363499641418457       2.09373711476581702E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   7.8363499641418457        7.9979250431060791       2.06302441855603681E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   7.9979250431060791        8.1637601852416992       2.01002832717285598E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   8.1637601852416992        8.3338150978088379       1.96015115530244616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   8.3338150978088379        8.5095400810241699       1.89690348653992619E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   8.5095400810241699        8.6884250640869141       1.86339472227479395E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   8.6884250640869141        8.8704051971435547       1.83170177829018628E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   8.8704051971435547        9.0569801330566406       1.78659224349734386E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   9.0569801330566406        9.2496500015258789       1.73007505523134486E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   9.2496500015258789        9.4463648796081543       1.69449985981191369E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   9.4463648796081543        9.6485996246337891       1.64824957892908477E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   9.6485996246337891        9.8558549880981445       1.60832186806427919E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   9.8558549880981445        10.070899963378906       1.55006334325242835E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   10.070899963378906        10.288150310516357       1.53432819659633565E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   10.288150310516357        10.509549617767334       1.50557532212812744E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   10.509549617767334        10.740599632263184       1.44268908210486626E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   10.740599632263184        10.974750041961670       1.42358637664808749E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   10.974750041961670        11.218199729919434       1.36920829979114075E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   11.218199729919434        11.468099594116211       1.33386760494939045E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   11.468099594116211        11.725249767303467       1.29625941605180720E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   11.725249767303467        11.987899780273438       1.26911599799328385E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   11.987899780273438        12.262000083923340       1.21609983241422106E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   12.262000083923340        12.542599678039551       1.18793234317823935E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   12.542599678039551        12.829099655151367       1.16346722500169208E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   12.829099655151367        13.124650001525879       1.12783942709694628E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   13.124650001525879        13.435000419616699       1.07405472621527887E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   13.435000419616699        13.752049922943115       1.05136052835935988E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   13.752049922943115        14.077400207519531       1.02453678123352702E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   14.077400207519531        14.418199539184570       9.78092684937998010E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   14.418199539184570        14.770199775695801       9.46969060694646467E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   14.770199775695801        15.129300117492676       9.28245658763207811E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   15.129300117492676        15.504049777984619       8.89482682641415216E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   15.504049777984619        15.884850025177002       8.75349571831898418E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   15.884850025177002        16.285299301147461       8.32398391845071660E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   16.285299301147461        16.702199935913086       7.99551033355293608E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   16.702199935913086        17.135749816894531       7.68846557122222080E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   17.135749816894531        17.587499618530273       7.37871565469128392E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   17.587499618530273        18.049299240112305       7.21813786229190402E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   18.049299240112305        18.535850524902344       6.85093933062321057E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   18.535850524902344        19.037850379943848       6.64010815911041021E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   19.037850379943848        19.571949958801270       6.24103344261046217E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   19.571949958801270        20.126749992370605       6.00817074917633573E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   20.126749992370605        20.708649635314941       5.72836463082723908E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   20.708649635314941        21.316599845886230       5.48290513823658336E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   21.316599845886230        21.944599151611328       5.30786149434451203E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   21.944599151611328        22.623799324035645       4.90773334381738261E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   22.623799324035645        23.344150543212891       4.62737237696428383E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   23.344150543212891        24.105100631713867       4.38048879118969371E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   24.105100631713867        24.905150413513184       4.16640740259518420E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   24.905150413513184        25.773050308227539       3.84068871725166570E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   25.773050308227539        26.682699203491211       3.66441750293900956E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   26.682699203491211        27.658750534057617       3.41512093569811253E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   27.658750534057617        28.716700553894043       3.15074745577178985E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   28.716700553894043        29.866749763488770       2.89842669820014782E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   29.866749763488770        31.085399627685547       2.73526747203173271E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   31.085399627685547        32.414199829101563       2.50852861835904137E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   32.414199829101563        33.899099349975586       2.24482080199696430E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   33.899099349975586        35.526100158691406       2.04875948154218095E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   35.526100158691406        37.397449493408203       1.78124590181757145E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   37.397449493408203        39.471849441528320       1.60689038599046391E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   39.471849441528320        41.943300247192383       1.34873545760814321E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   41.943300247192383        44.811050415039063       1.16235136892564399E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   44.811050415039063        48.341348648071289       9.44207291651471387E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   48.341348648071289        52.790849685668945       7.49147669630175774E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   52.790849685668945        59.117248535156250       5.26892694032951819E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   59.117248535156250        69.485450744628906       3.21495787407378541E-004
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   69.485450744628906        115.72000122070313       7.20961553429245544E-005
  photons_beam1_factor,photons_beam2_factor=  0.89620211198994049       0.89579991502586986     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         253         205          11         -11  0.84258514897715864       0.68298645121836243        1.0007083401440633       0.99985563553895218       0.75938867264701482     
  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   250.17276170565989       5.57646361460228945E-003  0.77554469314759444     
  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   249.96147389220374       2.71945698926856494E-003  0.89593536550873409     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2         247         123          11         -11  0.82212694270795850       0.40810365512960034        1.0005815490051102       0.99808670970715729       0.99304672576917308     
  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   250.14208397729590       5.17917132160050642E-003  0.63808281238755171     
  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   249.51088936793286       2.50280863996295011E-002  0.43109653888009802     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         231          18          11         -11  0.76971481049736701       5.70526185764506227E-002   1.0002707329450904       0.88953742173666706       0.70097415936647511     
  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   250.06336650202871       4.72221812066209168E-003  0.91444314921011483     
  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   222.26509119792135        1.0300552713303261       0.11578557293518799     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         219         193          11         -11  0.72885193994161701       0.64210732118558334        1.0000477973729314       0.99972530864236542        1.1098757523302523     
  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   250.00904268161287       4.43594719899920165E-003  0.65558198248510280     
  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   249.92966454756998       2.63221698895677036E-003  0.63219635567500632     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         247         257          11         -11  0.82325157241740388       0.85565672573052654        1.0005885385849953        1.0004366364389055       0.87621769920809378     
  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   250.14208397729590       5.17917132160050642E-003  0.97547172522115488     
  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   250.10684340777647       3.32440323248306413E-003  0.69701771915794097     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          31          78          11         -11  0.10263304614278496       0.25864704668561039       0.93126804820786246       0.98462452118307076        1.2267047788913312     
  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   232.37519761762297       0.55932150449211804       0.78991384283548527     
  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   246.07429966076776       0.13773800492046462       0.59411400568312445     
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7          93          41          11         -11  0.30855456401591946       0.13411080995916272       0.99126597369265790       0.94881720024420291       0.99304672576917308     
  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   247.76725944875554       8.69316808966402732E-002  0.56636920477583885     
  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   237.11449541316881       0.38503210371260366       0.23324298774881669     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8          28          43          11         -11  9.10688992506989703E-002  0.14041444571386816       0.92294830472304612       0.95166810243228650        1.3435338054524106     
  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   230.53376758217638       0.63401657019886670       0.32066977520969075     
  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   237.87188250407672       0.36309136942111309       0.12433371416044992     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9         220          57          11         -11  0.73056723101980892       0.18681980356403458        1.0000569431664372       0.96854016786516295        1.1682902656107916     
  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   250.01347862881187       4.45807923819074858E-003  0.17016930594266455     
  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   242.12389542827808       0.24265776728574906       4.59410692103716656E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         204         209          11         -11  0.67749970477251364       0.69355764809942322       0.99977108326090558       0.99988906675765565        1.0514612390497129     
  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   249.94169003564110       4.33051265861195134E-003  0.24991143175410002     
  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   249.97208853127398       2.66921566532118959E-003  6.72944298269726460E-002
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         131         270          11         -11  0.43399039246750171       0.89924180137325382       0.99797365611401079        1.0006215040695927       0.52573061952485634     
  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   249.49131485801172       1.06567419446150780E-002  0.19711774025051909     
  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   250.15253449257494       3.68005486677702720E-003  0.77254041197613788     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12         299          44          11         -11  0.99605849300756599       0.14531314799345998        1.0030561299269876       0.95377133347321952       0.87621769920809389     
  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   250.69179584459036       8.83594793690463121E-002  0.81754790226978002     
  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   238.23497387349784       0.34996692134907903       0.59394439803799770     
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13          29          44          11         -11  9.35898431845084700E-002  0.14581105359386054       0.92486036215541523       0.95398043406010735       0.81780318592755441     
  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   231.16778415237525       0.61476185707800823       7.69529553525423182E-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)=                   13   238.23497387349784       0.34996692134907903       0.74331607815815914     
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14         197         113          11         -11  0.65435583176033851       0.37373783322511001       0.99964579843228463       0.99657841669136527       0.81780318592755441     
  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   249.91011069297102       4.36962351110992131E-003  0.30674952810156242     
  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   249.13894553439007       4.66427714924009251E-002  0.12134996753300697     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         110          78          11         -11  0.36435004528530235       0.25764448439579779       0.99590355070177072       0.98445881206851338        1.4603628320134898     
  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   248.96123214665511       4.80535584187578024E-002  0.30501358559070013     
  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   246.07429966076776       0.13773800492046462       0.29334531873934111     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         298          10          11         -11  0.99180777625174132       3.04296902364563533E-002   1.0026738627056813       0.84305816066874106       0.81780318592755419     
  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   250.64082277347546       5.09730711148961291E-002  0.54233287552239062     
  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   210.50607465448118        2.0050626099619819       0.12890707093690601     
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17          95          70          11         -11  0.31662005885842703       0.23092010246472439       0.99209655826676824       0.97950363637943383       0.81780318592755430     
  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   247.94090168244526       8.44197235198862472E-002  0.98601765752810877     
  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   244.82932652890730       0.16876381733311518       0.27603073941732248     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18          40          81          11         -11  0.13029775564689677       0.26798461865627343       0.94707867871026408       0.98607150116529574        1.3435338054524104     
  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   236.73258073778783       0.41522109358695047       8.93266940690295996E-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)=                   18   246.46675364180078       0.12929933433292717       0.39538559688203634     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         222          12          11         -11  0.73968588884114739       3.78984348279328698E-002   1.0001049842396967       0.85941722393476960        1.0514612390497129     
  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   250.02230239316694       4.35557245324957876E-003  0.90576665234422649     
  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   214.24355955163327        1.6527668940411502       0.36953044837986049     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          44         170          11         -11  0.14634843963518884       0.56523291783230023       0.95428935467787090       0.99944905759769642       0.75938867264701471     
  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   238.25620366196091       0.34950277507431338       0.90453189055665462     
  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   249.86029751948277       3.45399130523560416E-003  0.56987534969007925     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         189         183          11         -11  0.62763097128718592       0.60836881178239854       0.99949721903703637       0.99961333429724097        1.3435338054524109     
  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   249.87300123451416       4.51098594544419029E-003  0.28929138615578154     
  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   249.90175182080941       3.10043738045351347E-003  0.51064353471957702     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         279         201          11         -11  0.92942942629339553       0.66837197535537107        1.0014050378071864       0.99980832377608231       0.64255964608593552     
  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   250.34401149161801       8.74660193167642319E-003  0.82882788801867946     
  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   249.95074807158744       2.60820329287980712E-003  0.51159260661131611     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         140         175          11         -11  0.46529587987367238       0.58281339942967969       0.99834515712526584       0.99951684894988047        1.0514612390497129     
  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   249.58147155628706       8.18526316754741856E-003  0.58876396210172288     
  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   249.87651432483034       3.19823919801365264E-003  0.84401982890389604     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         160          17          11         -11  0.53083932742242779       5.56815843071949701E-002  0.99889369546460216       0.88772542443029689        1.2851192921718713     
  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   249.72187728578331       6.14795479350505047E-003  0.25179822672834007     
  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   221.13579885570249        1.1292923422188608       0.70447529215849158     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         111         152          11         -11  0.36682968934962518       0.50534545787480756       0.99604561656947399       0.99917681793538260       0.70097415936647500     
  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   249.00928570507386       4.33456422637163996E-002  4.89068048875509476E-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   249.79153074490856       4.43180503091866740E-003  0.60363736244227084     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         153         287          11         -11  0.50812407697243367       0.95374139151211135       0.99872278660492597        1.0009587728232767        1.1098757523302520     
  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   249.67761849058166       7.04359903537010723E-003  0.43722309173008966     
  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   250.23877445916514       7.51701167286000782E-003  0.12241745363343171     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27          41         139          11         -11  0.13567878200406841       0.46065721834332052       0.94968438712764724       0.99888730066543596        1.1098757523302523     
  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   237.14780183137478       0.38840662710580887       0.70363460122052146     
  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   249.72049111042790       6.77359705014168867E-003  0.19716550299614255     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         110          39          11         -11  0.36604750217816934       0.12849254042956187       0.99600143331395463       0.94607784470174272        1.4019483187329507     
  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   248.96123214665511       4.80535584187578024E-002  0.81425065345079872     
  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   236.29445468993538       0.41077661268428756       0.54776212886856257     
  exit from spectrum_double ncall_spectrum=                    28
 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    -0.04248    -0.03688     6.62004     6.62028     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -16.08119   -13.20016   204.25026   205.30713     0.00000
    4  e+                    1        -11     0     0     0     0    42.94001   -21.56928   -21.65639    52.70747     0.00000
    5  H_10                  1         25     0     0     0     0   -26.81634    34.80633  -176.73301   220.88494   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.424797D-01  0.368831D-01  0.242380D+03  0.242380D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.412864D-15  0.360822D-15 -0.236519D+03  0.236519D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.160812D+02 -0.132002D+02  0.204250D+03  0.205307D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.429400D+02 -0.215693D+02 -0.216564D+02  0.527075D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.268163D+02  0.348063D+02 -0.176733D+03  0.220885D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   1889.0840642273229     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   48475.164945997974     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.04248    -0.03688     6.62004     6.62028     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -16.08119   -13.20016   204.25026   205.30713     0.00000
    4  e+                    1        -11     0     0     0     0    42.94001   -21.56928   -21.65639    52.70747     0.00000
    5  H_10                  1         25     0     0     0     0   -26.81634    34.80633  -176.73301   220.88494   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     -0.04248     -0.03688      6.62004      6.62028      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0    -16.08119    -13.20016    204.25026    205.30713      0.00000
    4  e+                 1       -11    0           0           0     42.94001    -21.56928    -21.65639     52.70747      0.00000
    5  h0                 1        25    0           0           0    -26.81634     34.80633   -176.73301    220.88494    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     12.48090    485.51982    485.35937
  pytaud itau,orig,forig,n_ini=           13           5          25           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     -0.04248     -0.03688      6.62004      6.62028      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (e-)              14        11    0   0   0   7   0   0   7    -16.08119    -13.20016    204.25026    205.30713      0.00000
    4  (e+)              14       -11    0   0   0   8   0   0   8     42.94001    -21.56928    -21.65639     52.70747      0.00000
    5  (h0)              11        25    0          13          14    -26.81634     34.80633   -176.73301    220.88494    125.00000
    6  (CMshower)        11        94    3           7           8     26.85882    -34.76944    182.59387    258.01461    176.92005
    7  (e-)              14        11    6   0   3   9   0   3   9    -16.08119    -13.20016    204.25026    205.30713      0.00121
    8  e+                 1       -11    6           0          22     42.94001    -21.56928    -21.65639     52.70747      0.00000
    9  (e-)              14        11    7   0   7  11   0   7  11    -16.06816    -13.18943    204.08435    205.14036      0.00011
   10  gamma              1        22    7           0           0     -0.01303     -0.01073      0.16591      0.16677      0.00000
   11  e-                 1        11    9           0           0    -16.06816    -13.18943    204.08435    205.14036      0.00000
   12  gamma              1        22    9           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   14  tau+               1       -15    5           0           0    -65.50390    -16.82596    -82.99936    107.07906      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -38.68756    -51.63229    168.68928    434.21395    394.87094
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            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     -0.04248     -0.03688      6.62004      6.62028      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (e-)              14        11    0   0   0   7   0   0   7    -16.08119    -13.20016    204.25026    205.30713      0.00000
    4  (e+)              14       -11    0   0   0   8   0   0   8     42.94001    -21.56928    -21.65639     52.70747      0.00000
    5  (h0)              11        25    0          13          14    -26.81634     34.80633   -176.73301    220.88494    125.00000
    6  (CMshower)        11        94    3           7           8     26.85882    -34.76944    182.59387    258.01461    176.92005
    7  (e-)              14        11    6   0   3   9   0   3   9    -16.08119    -13.20016    204.25026    205.30713      0.00121
    8  e+                 1       -11    6           0          22     42.94001    -21.56928    -21.65639     52.70747      0.00000
    9  (e-)              14        11    7   0   7  11   0   7  11    -16.06816    -13.18943    204.08435    205.14036      0.00011
   10  gamma              1        22    7           0           0     -0.01303     -0.01073      0.16591      0.16677      0.00000
   11  e-                 1        11    9           0           0    -16.06816    -13.18943    204.08435    205.14036      0.00000
   12  gamma              1        22    9           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000     62.47473     62.50000      1.77700
   14  tau+               1       -15    5           0           0    -65.50390    -16.82596    -82.99936    107.07906      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    -38.68756    -51.63229    168.68928    434.21395    394.87094
  jtau,id_dexay=           13          15
  p_dexay(1:4)=  1.77635683940025046E-015  3.55271367880050093E-015   62.474733060654202        62.499999999999929     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           6
  pytaud itau,orig,forig,n_ini=           14           5          25           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     -0.04248     -0.03688      6.62004      6.62028      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (e-)              14        11    0   0   0   7   0   0   7    -16.08119    -13.20016    204.25026    205.30713      0.00000
    4  (e+)              14       -11    0   0   0   8   0   0   8     42.94001    -21.56928    -21.65639     52.70747      0.00000
    5  (h0)              11        25    0          13          14    -26.81634     34.80633   -176.73301    220.88494    125.00000
    6  (CMshower)        11        94    3           7           8     26.85882    -34.76944    182.59387    258.01461    176.92005
    7  (e-)              14        11    6   0   3   9   0   3   9    -16.08119    -13.20016    204.25026    205.30713      0.00121
    8  e+                 1       -11    6           0          22     42.94001    -21.56928    -21.65639     52.70747      0.00000
    9  (e-)              14        11    7   0   7  11   0   7  11    -16.06816    -13.18943    204.08435    205.14036      0.00011
   10  gamma              1        22    7           0           0     -0.01303     -0.01073      0.16591      0.16677      0.00000
   11  e-                 1        11    9           0           0    -16.06816    -13.18943    204.08435    205.14036      0.00000
   12  gamma              1        22    9           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
   13  (tau-)            11        15    5          15          16     38.68756     51.63229    -93.73365    113.80587      1.77700
   14  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   15  nu_tau             1        16   13           0           0     25.44487     34.44207    -61.64582     75.05934      0.01000
   16  (K*-)             11      -323   13          17          18     13.24270     17.19023    -32.08783     38.74653      0.88991
   17  pi-                1      -211   16           0           0      7.28593      9.79752    -17.92730     21.69064      0.13957
   18  K_S0               1       310   16           0           0      5.95677      7.39270    -14.16053     17.05589      0.49772
                   sum charge:  0.00   sum momentum and inv. mass:     65.50390     16.82596    157.95499    440.94076    406.08509
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            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     -0.04248     -0.03688      6.62004      6.62028      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (e-)              14        11    0   0   0   7   0   0   7    -16.08119    -13.20016    204.25026    205.30713      0.00000
    4  (e+)              14       -11    0   0   0   8   0   0   8     42.94001    -21.56928    -21.65639     52.70747      0.00000
    5  (h0)              11        25    0          13          14    -26.81634     34.80633   -176.73301    220.88494    125.00000
    6  (CMshower)        11        94    3           7           8     26.85882    -34.76944    182.59387    258.01461    176.92005
    7  (e-)              14        11    6   0   3   9   0   3   9    -16.08119    -13.20016    204.25026    205.30713      0.00121
    8  e+                 1       -11    6           0          22     42.94001    -21.56928    -21.65639     52.70747      0.00000
    9  (e-)              14        11    7   0   7  11   0   7  11    -16.06816    -13.18943    204.08435    205.14036      0.00011
   10  gamma              1        22    7           0           0     -0.01303     -0.01073      0.16591      0.16677      0.00000
   11  e-                 1        11    9           0           0    -16.06816    -13.18943    204.08435    205.14036      0.00000
   12  gamma              1        22    9           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
   13  (tau-)            11        15    5          15          16     38.68756     51.63229    -93.73365    113.80587      1.77700
   14  tau+               1       -15    5           0           0     -0.00000      0.00000     62.47473     62.50000      1.77700
   15  nu_tau             1        16   13           0           0     25.44487     34.44207    -61.64582     75.05934      0.01000
   16  (K*-)             11      -323   13          17          18     13.24270     17.19023    -32.08783     38.74653      0.88991
   17  pi-                1      -211   16           0           0      7.28593      9.79752    -17.92730     21.69064      0.13957
   18  K_S0               1       310   16           0           0      5.95677      7.39270    -14.16053     17.05589      0.49772
                   sum charge:  0.00   sum momentum and inv. mass:     65.50390     16.82596    157.95499    440.94076    406.08509
  jtau,id_dexay=           14         -15
  p_dexay(1:4)= -5.77315972805081401E-015   0.0000000000000000        62.474733060654202        62.499999999999979     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  i,idhep(i),spinlh(3,i)=           13          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15   1.0000000000000000     
 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    -0.04248    -0.03688     6.62004     6.62028     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  (e-)                  2         11     0     0     8     8   -16.08119   -13.20016   204.25026   205.30713     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    42.94001   -21.56928   -21.65639    52.70747     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -26.81634    34.80633  -176.73301   220.88494   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.04248    -0.03688     6.62004     6.62028     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  (e-)                  2         11     3     0    11    11   -16.08119   -13.20016   204.25026   205.30713     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    42.94001   -21.56928   -21.65639    52.70747     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -26.81634    34.80633  -176.73301   220.88494   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    26.85882   -34.76944   182.59387   258.01461   176.92005
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -16.08119   -13.20016   204.25026   205.30713     0.00121
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    42.94001   -21.56928   -21.65639    52.70747     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    16    17   -16.06816   -13.18943   204.08435   205.14036     0.00011
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.01303    -0.01073     0.16591     0.16677     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e-                    1         11    14     0     0     0   -16.06816   -13.18943   204.08435   205.14036     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    10     0    20    21    38.68756    51.63229   -93.73365   113.80587     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    10     0    24    25   -65.50390   -16.82596   -82.99936   107.07906     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  nu_tau                1         16    18     0     0     0    25.44487    34.44207   -61.64582    75.05934     0.01000
                                                                 2.799       3.736      -6.782       8.234
   21  (K*(892)-)            2       -323    18     0    22    23    13.24270    17.19023   -32.08783    38.74653     0.88991
                                                                 2.799       3.736      -6.782       8.234
   22  pi-                   1       -211    21     0     0     0     7.28593     9.79752   -17.92730    21.69064     0.13957
                                                                 2.799       3.736      -6.782       8.234
   23  (KS0)                 2        310    21     0    29    30     5.95677     7.39270   -14.16053    17.05589     0.49772
                                                                 2.799       3.736      -6.782       8.234
   24  nu_tau~               1        -16    19     0     0     0   -10.89394    -2.79371   -14.46185    18.32015     0.00999
                                                                -3.529      -0.906      -4.471       5.769
   25  (a_1(1260)+)          2      20213    19     0    26    28   -54.60996   -14.03225   -68.53751    88.75891     1.26571
                                                                -3.529      -0.906      -4.471       5.769
   26  pi+                   1        211    25     0     0     0   -21.23563    -5.62394   -27.09900    34.88489     0.13957
                                                                -3.529      -0.906      -4.471       5.769
   27  pi+                   1        211    25     0     0     0   -24.73485    -6.56058   -30.99346    40.19289     0.13957
                                                                -3.529      -0.906      -4.471       5.769
   28  pi-                   1       -211    25     0     0     0    -8.63948    -1.84773   -10.44505    13.68113     0.13957
                                                                -3.529      -0.906      -4.471       5.769
   29  pi-                   1       -211    23     0     0     0     5.21301     6.59071   -12.50521    15.06694     0.13957
                                                                40.357      50.347     -96.065     115.773
   30  pi+                   1        211    23     0     0     0     0.74375     0.80200    -1.65532     1.98895     0.13957
                                                                40.357      50.347     -96.065     115.773
   
  ncall,ii,prt_in,x_in,x,factor=                   29         239         287          11         -11  0.79591407061686981       0.95538764026314760        1.0004229929030835        1.0009736226684833       0.99304672576917319     
  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   250.10195750520450       4.89806611892618093E-003  0.77422118506095217     
  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   250.23877445916514       7.51701167286000782E-003  0.61629207894429783     
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          31         191          11         -11  0.10051504068331249       0.63396293149287575       0.92984647301605750       0.99969948419375465        1.2851192921718713     
  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   232.37519761762297       0.55932150449211804       0.15451220499374685     
  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   249.92436803117963       2.67092154965098416E-003  0.18887944786271760     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31         287          85          11         -11  0.95504216909692197       0.28246059342552376        1.0017265340514270       0.98817261410968071       0.87621769920809400     
  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   250.42544945598374       1.20657680191982308E-002  0.51265072907659714     
  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   246.95588463661124       0.11822397250614358       0.73817802765712770     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         241          11          11         -11  0.80101489300726714       3.54651978049709965E-002   1.0004536518576042       0.85447649147800009       0.75938867264701460     
  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   250.11190564368570       4.95548705862347560E-003  0.30446790218013575     
  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   212.51113726444316        1.7324222871901043       0.63955934149129945     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         271         144          11         -11  0.90115483754938408       0.47787202787961280        1.0011409879152438       0.99901318743885648        1.3435338054524104     
  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   250.28275443993311       7.19872077826266832E-003  0.34645126481524358     
  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   249.75137021078632       5.33204716271029611E-003  0.36160836388384610     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         254          19          11         -11  0.84385921500783756       6.19839013406789929E-002   1.0007169085902152       0.89547585571286414       0.70097415936647522     
  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   250.17833816927450       5.64413848147182762E-003  0.15776450235125594     
  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   223.29514646925168       0.96412518001935155       0.59517040220369921     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35          80         236          11         -11  0.26634670747226141       0.78415815253354315       0.98583266102631117        1.0001777099145377       0.81780318592755441     
  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   246.34207879323344       0.12841408843905810       0.90401224167842997     
  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   250.04370310616105       2.93332204392982021E-003  0.24744576006295915     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36         153         187          11         -11  0.50977324552903047       0.62026066574206196       0.99873672590330953       0.99965491072345980        1.1098757523302520     
  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   249.67761849058166       7.04359903537010723E-003  0.93197365870915405     
  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   249.91352630365827       2.59389756286054762E-003  7.81997226185922045E-002
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         224         218          11         -11  0.74369213505117282       0.72409939317809324        1.0001283969326917       0.99998320767338389       0.93463221248863348     
  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   250.03161371177822       4.52419751249522051E-003  0.10764051535184649     
  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   249.99520709054275       2.59463257177117157E-003  0.22981795342798250     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38         181         118          11         -11  0.60164263938659734       0.39195689839307846       0.99934724357515359       0.99749862227482078       0.93463221248863360     
  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   249.83425903634543       5.18133981239543573E-003  0.49279181597921706     
  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   249.35307773325502       3.67576521941828105E-002  0.58706951792353834     
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         223         115          11         -11  0.74231640559451706       0.38099645028098550        1.0001204014220499       0.99697547162054456       0.75938867264701482     
  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   250.02665796562019       4.95574615803207053E-003  0.69492167835511509     
  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   249.23062576501323       4.43025986427301177E-002  0.29893508429564974     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40         158         181          11         -11  0.52527917774572830       0.60234715925355597       0.99885477983779247       0.99958945315072323        1.0514612390497127     
  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   249.71027836509529       5.85531234628433594E-003  0.58375332371849709     
  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   249.89512442181365       3.18161998177401983E-003  0.70414777606680445     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         280         181          11         -11  0.93074639180899754       0.60306665374496782        1.0014192630795027       0.99959220014036787       0.58414513280539604     
  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   250.35275809354968       9.19599130023129874E-003  0.22391754269926878     
  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   249.89512442181365       3.18161998177401983E-003  0.91999612349033555     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42         248         128          11         -11  0.82613918084542348       0.42524455605666850        1.0006056103672252       0.99847015910173054       0.99304672576917330     
  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   250.14726314861750       4.91938048108409021E-003  0.84175425362704459     
  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   249.60928264294594       1.44036860330345462E-002  0.57336681700054726     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         110         274          11         -11  0.36538306138673998       0.91193914359437445       0.99596311882091515        1.0006839625046751       0.87621769920809400     
  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   248.96123214665511       4.80535584187578024E-002  0.61491841602199315     
  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   250.16834197526720       4.55547710240011838E-003  0.58174307831234273     
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         161         289          11         -11  0.53383023904197247       0.96032076687719770       0.99891560355764597        1.0010183684190648        1.6356063718551086     
  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   249.72802524057681       5.88382999896452930E-003  0.14907171259173424     
  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   250.25383718585601       7.86018159521972848E-003  9.62300631592825084E-002
  exit from spectrum_double ncall_spectrum=                    44
 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     0.00009    -0.00005     0.67637     0.67637     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    68.86443   105.68966   148.86283   195.12241     0.00000
    4  e+                    1        -11     0     0     0     0   -21.69574   -40.09608  -148.49917   155.33964     0.00000
    5  H_10                  1         25     0     0     0     0   -47.16878   -65.59352    -1.56572   148.84507   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.885280D-04  0.533380D-04  0.249053D+03  0.249053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.357787D-17  0.216502D-17 -0.250255D+03  0.250255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.688644D+02  0.105690D+03  0.148863D+03  0.195122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.216957D+02 -0.400961D+02 -0.148499D+03  0.155340D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.471688D+02 -0.655935D+02 -0.156572D+01  0.148845D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   25950.589598551411     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   12432.566919406001     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00009    -0.00005     0.67637     0.67637     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    68.86443   105.68966   148.86283   195.12241     0.00000
    4  e+                    1        -11     0     0     0     0   -21.69574   -40.09608  -148.49917   155.33964     0.00000
    5  H_10                  1         25     0     0     0     0   -47.16878   -65.59352    -1.56572   148.84507   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      0.00009     -0.00005      0.67637      0.67637      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0     68.86443    105.68966    148.86283    195.12241      0.00000
    4  e+                 1       -11    0           0           0    -21.69574    -40.09608   -148.49917    155.33964      0.00000
    5  h0                 1        25    0           0           0    -47.16878    -65.59352     -1.56572    148.84507    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.52569    499.98349    499.98322
 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     0.00009    -0.00005     0.67637     0.67637     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  (e-)                  2         11     0     0     8     8    68.86443   105.68966   148.86283   195.12241     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -21.69574   -40.09608  -148.49917   155.33964     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -47.16878   -65.59352    -1.56572   148.84507   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00009    -0.00005     0.67637     0.67637     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  (e-)                  2         11     3     0    11    11    68.86443   105.68966   148.86283   195.12241     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -21.69574   -40.09608  -148.49917   155.33964     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    24    25   -47.16878   -65.59352    -1.56572   148.84507   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    47.16869    65.59358     0.36366   350.46205   341.02216
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    68.83770   105.64408   148.73692   195.19208     8.83051
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -21.66901   -40.05050  -148.37326   155.26997     4.53325
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19    68.74597   105.74417   148.78239   195.04891     0.20024
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.09173    -0.10009    -0.04547     0.14317     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    20    21   -21.69982   -40.11915  -148.32711   155.18170     0.01113
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.03081     0.06865    -0.04615     0.08827     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0    68.22145   104.96636   147.66520   193.59007     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0     0.52452     0.77781     1.11719     1.45884     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (e+)                  2        -11    16     0    22    23   -21.69810   -40.11576  -148.31482   155.16884     0.00138
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    16     0     0     0    -0.00172    -0.00339    -0.01229     0.01286     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0   -21.69810   -40.11575  -148.31481   155.16882     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    10     0    26    26   -28.68140   -76.35624   -49.92235    95.75061     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    10     0    26    26   -18.48738    10.76272    48.35662    53.09446     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -47.16878   -65.59352    -1.56572   148.84507   125.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -28.27431   -74.94603   -48.77544    94.34464    10.27252
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -18.89447     9.35250    47.20971    54.50043    17.23571
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35   -24.34055   -70.89025   -45.19928    87.65789     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    -3.93376    -4.05577    -3.57616     6.68675     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34   -18.27918    10.82852    47.13463    52.89954    11.19389
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.61528    -1.47602     0.07508     1.60089     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    39    39    -5.81468     0.07073    14.13425    16.01975     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38   -12.46450    10.75779    33.00038    36.87979     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40   -24.34055   -70.89025   -45.19928    87.65789     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    -3.93376    -4.05577    -3.57616     6.68675     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    -0.61528    -1.47602     0.07508     1.60089     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40   -12.46450    10.75779    33.00038    36.87979     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    40    40    -5.81468     0.07073    14.13425    16.01975     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    53   -47.16878   -65.59352    -1.56572   148.84507   125.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s~0)              2       -533    40     0    54    55   -20.60293   -57.71248   -37.01844    71.79771     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  (eta'(958))           2        331    40     0    56    58    -1.38896    -3.12272    -2.20386     4.17792     0.95784
                                                                 0.000       0.000       0.000       0.000
   43  K-                    1       -321    40     0     0     0    -1.35697    -3.07020    -2.14764     4.01540     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0    -2.48335    -9.57346    -5.55256    11.34322     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)0)          2        115    40     0    59    60    -2.35990    -1.56051    -1.04037     3.28521     1.30611
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    40     0    61    62    -0.65009    -0.69928    -0.04544     1.58453     1.26375
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0    -0.83659     0.21672     0.98463     1.31751     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (Delta0)              2       2114    40     0    63    64    -0.99664     0.57277     3.32626     3.69267     1.11823
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    40     0    65    66    -0.72107     0.44462     1.74519     2.02043     0.56465
                                                                 0.000       0.000       0.000       0.000
   50  (Lambda~0)            2      -3122    40     0    67    68    -4.62583     3.75782    11.20521    12.74053     1.11568
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)~0)         2     -10313    40     0    69    70    -1.73132     2.28539     5.87400     6.66266     1.29102
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -3.87246     1.63300     9.01346     9.94609     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (B+)                  2        521    40     0    71    74    -5.54267     1.23480    14.29384    16.26120     5.27890
                                                                 0.000       0.000       0.000       0.000
   54  (B_s~0)               2       -531    41     0    75    77   -20.44997   -57.14812   -36.65606    71.10981     5.36930
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    41     0     0     0    -0.15296    -0.56436    -0.36238     0.68790     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    42     0     0     0    -0.22663    -0.37747    -0.33073     0.56808     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    42     0     0     0    -0.18548    -0.86990    -0.59415     1.07872     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    42     0    78    79    -0.97684    -1.87534    -1.27898     2.53113     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    45     0    80    81    -1.30831    -1.03290    -0.32126     1.89927     0.85176
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0    -1.05159    -0.52761    -0.71911     1.38594     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    82    84    -0.15264    -0.33208    -0.27002     0.91207     0.79081
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.49745    -0.36720     0.22458     0.67246     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    48     0     0     0    -0.70993     0.49315     2.67351     2.96271     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    48     0    85    86    -0.28671     0.07963     0.65275     0.72996     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    49     0     0     0    -0.23952     0.42798     0.76564     0.91991     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    49     0     0     0    -0.48154     0.01663     0.97954     1.10052     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    50     0     0     0    -4.25615     3.51845    10.33795    11.75788     0.93827
                                                              -485.823     394.661    1176.817    1338.062
   68  pi+                   1        211    50     0     0     0    -0.36968     0.23936     0.86727     0.98264     0.13957
                                                              -485.823     394.661    1176.817    1338.062
   69  (K*(892)-)            2       -323    51     0    87    88    -1.70201     2.29991     5.65960     6.40475     0.89632
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    51     0     0     0    -0.02931    -0.01452     0.21440     0.25791     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (D*(2010)~0)          2       -423    53     0    89    90    -4.57120     0.10430     8.12479     9.53655     2.00670
                                                                -0.291       0.065       0.751       0.854
   72  (pi0)                 2        111    53     0    91    92    -0.54795    -0.18650     2.24481     2.32216     0.13498
                                                                -0.291       0.065       0.751       0.854
   73  (f_0(1370))           2      10221    53     0    93    94    -0.07283     1.26048     3.06907     3.46602     1.00000
                                                                -0.291       0.065       0.751       0.854
   74  pi+                   1        211    53     0     0     0    -0.35069     0.05652     0.85517     0.93647     0.13957
                                                                -0.291       0.065       0.751       0.854
   75  nu_e~                 1        -12    54     0     0     0    -1.94590    -3.70450    -3.42517     5.40756     0.00000
                                                                -2.494      -6.970      -4.471       8.673
   76  e-                    1         11    54     0     0     0    -0.21405    -2.56990    -1.38192     2.92573     0.00051
                                                                -2.494      -6.970      -4.471       8.673
   77  (D_s+)                2        431    54     0    95    96   -18.29001   -50.87372   -31.84898    62.77653     1.96850
                                                                -2.494      -6.970      -4.471       8.673
   78  gamma                 1         22    58     0     0     0    -0.70351    -1.03664    -1.00904     1.60864     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.27333    -0.83870    -0.26994     0.92249     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0    -0.83106    -0.27360    -0.43182     0.98563     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0    97    98    -0.47725    -0.75930     0.11057     0.91364     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    61     0     0     0     0.20241     0.03967    -0.08476     0.26307     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    61     0     0     0    -0.29499    -0.17914    -0.15910     0.40485     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    61     0    99   100    -0.06006    -0.19261    -0.02616     0.24415     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    64     0     0     0    -0.07601    -0.03846     0.17428     0.19399     0.00000
                                                                -0.000       0.000       0.000       0.000
   86  gamma                 1         22    64     0     0     0    -0.21069     0.11809     0.47847     0.53597     0.00000
                                                                -0.000       0.000       0.000       0.000
   87  (K~0)                 2       -311    69     0   101   101    -0.88567     1.41681     2.78591     3.28645     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    69     0     0     0    -0.81634     0.88310     2.87368     3.11830     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (D~0)                 2       -421    71     0   102   105    -4.30127     0.19810     7.46011     8.81304     1.86450
                                                                -0.291       0.065       0.751       0.854
   90  gamma                 1         22    71     0     0     0    -0.26993    -0.09380     0.66468     0.72351     0.00000
                                                                -0.291       0.065       0.751       0.854
   91  gamma                 1         22    72     0     0     0     0.00448    -0.01215     0.08635     0.08731     0.00000
                                                                -0.291       0.065       0.751       0.855
   92  gamma                 1         22    72     0     0     0    -0.55243    -0.17435     2.15846     2.23485     0.00000
                                                                -0.291       0.065       0.751       0.855
   93  pi-                   1       -211    73     0     0     0     0.07037     0.28358     1.90908     1.93635     0.13957
                                                                -0.291       0.065       0.751       0.854
   94  pi+                   1        211    73     0     0     0    -0.14320     0.97690     1.15998     1.52967     0.13957
                                                                -0.291       0.065       0.751       0.854
   95  (eta)                 2        221    77     0   106   108    -6.77202   -18.03226   -10.44411    21.91807     0.54745
                                                                -4.383     -12.223      -7.759      15.155
   96  pi+                   1        211    77     0     0     0   -11.51799   -32.84146   -21.40487    40.85845     0.13957
                                                                -4.383     -12.223      -7.759      15.155
   97  gamma                 1         22    81     0     0     0    -0.46487    -0.66702     0.08752     0.81773     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    81     0     0     0    -0.01238    -0.09228     0.02304     0.09592     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  gamma                 1         22    84     0     0     0    -0.01537    -0.03075    -0.06343     0.07215     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    84     0     0     0    -0.04468    -0.16186     0.03727     0.17200     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  (KS0)                 2        310    87     0   109   110    -0.88567     1.41681     2.78591     3.28645     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  K+                    1        321    89     0     0     0    -1.46614     0.00031     3.29178     3.63717     0.49360
                                                                -0.731       0.085       1.513       1.755
  103  pi-                   1       -211    89     0     0     0    -0.04832    -0.05891     0.04890     0.16636     0.13957
                                                                -0.731       0.085       1.513       1.755
  104  pi-                   1       -211    89     0     0     0    -2.09141     0.36647     2.94860     3.63621     0.13957
                                                                -0.731       0.085       1.513       1.755
  105  pi+                   1        211    89     0     0     0    -0.69540    -0.10977     1.17082     1.37329     0.13957
                                                                -0.731       0.085       1.513       1.755
  106  gamma                 1         22    95     0     0     0    -2.71676    -7.55887    -4.44662     9.18094     0.00000
                                                                -4.383     -12.223      -7.759      15.155
  107  pi+                   1        211    95     0     0     0    -2.95511    -7.55122    -4.41102     9.23202     0.13957
                                                                -4.383     -12.223      -7.759      15.155
  108  pi-                   1       -211    95     0     0     0    -1.10016    -2.92217    -1.58647     3.50511     0.13957
                                                                -4.383     -12.223      -7.759      15.155
  109  (pi0)                 2        111   101     0   111   112    -0.14312     0.21878     0.75827     0.81335     0.13498
                                                               -46.995      75.177     147.823     174.382
  110  (pi0)                 2        111   101     0   113   114    -0.74255     1.19803     2.02764     2.47310     0.13498
                                                               -46.995      75.177     147.823     174.382
  111  gamma                 1         22   109     0     0     0     0.02509     0.01947     0.11271     0.11710     0.00000
                                                               -46.995      75.177     147.823     174.382
  112  gamma                 1         22   109     0     0     0    -0.16821     0.19931     0.64555     0.69625     0.00000
                                                               -46.995      75.177     147.823     174.382
  113  gamma                 1         22   110     0     0     0    -0.43610     0.71021     1.08148     1.36535     0.00000
                                                               -46.995      75.178     147.824     174.383
  114  gamma                 1         22   110     0     0     0    -0.30645     0.48782     0.94617     1.10775     0.00000
                                                               -46.995      75.178     147.824     174.383
   
  ncall,ii,prt_in,x_in,x,factor=                   45         205         120          11         -11  0.68042632310474593       0.39886777053713263       0.99978642895200553       0.99778242637489212       0.75938867264701471     
  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   249.94602054829971       4.59866199338421211E-003  0.12789693142377700     
  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   249.42488308500918       3.13857228809411026E-002  0.66033116113979418     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46          98          33          11         -11  0.32481842770325164       0.10792404132176041       0.99289580708533365       0.93447044552022585       0.81780318592755430     
  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   248.18869466966322       7.91387567529397984E-002  0.44552831097549017     
  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   233.41764349715342       0.53012375544258816       0.37721239652812244     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         213         259          11         -11  0.70670530696825573       0.86151726713906396       0.99992746017130563        1.0004591226717254        1.4019483187329504     
  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   249.98181826010074       4.16214731751551881E-003  1.15920904767108368E-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)=                   47   250.11335353140777       3.13854325867168882E-003  0.45518014171921095     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         130         174          11         -11  0.43227471273884466       0.57894631627592807       0.99794882243514582       0.99950197529854434       0.99304672576917308     
  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   249.47838045739181       1.29344006199119121E-002  0.68241382165339814     
  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   249.87329060113962       3.22372369072354559E-003  0.68389488277841792     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         244          68          11         -11  0.81242229275198308       0.22343860361665957        1.0005235509485475       0.97792117414361157       0.75938867264701482     
  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   250.12690121583665       5.48789630965984543E-003  0.72668782559492229     
  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   244.47454770053295       0.18198451337570987       3.15810849978674923E-002
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50         116         150          11         -11  0.38424959226451305       0.49787292476897765       0.99685709291814617       0.99913538625900999        1.0514612390497127     
  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   249.20576415849803       3.09611599672621196E-002  0.27487767935392071     
  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   249.78214274406093       4.71232701698909295E-003  0.36187743069328349     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51         160          84          11         -11  0.53222854852059198       0.27928798771051527       0.99890394450675379       0.98772334118518346       0.64255964608593563     
  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   249.72187728578331       6.14795479350505047E-003  0.66856455617758570     
  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   246.83862124426898       0.11726339234226657       0.78639631315458303     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         109          10          11         -11  0.36115426020824931       3.20456143792506518E-002  0.99571373904159388       0.84694619554105355       0.99304672576917297     
  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   248.91106413899601       5.01680076590957924E-002  0.34627806247479498     
  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   210.50607465448118        2.0050626099619819       0.61368431377519528     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53         190         227          11         -11  0.63210374137481506       0.75545768453855977       0.99952179370931693        1.0000830923981203       0.75938867264701493     
  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   249.87751222045961       4.65467788791329440E-003  0.63112241244451184     
  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   250.01912406856923       2.58980474833947483E-003  0.63730536156793960     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54          72          49          11         -11  0.23692042436636584       0.16116089472519435       0.98072791002920745       0.96005001128809497        1.0514612390497124     
  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   245.16961859273329       0.16236422528811545       7.61273099097508066E-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)=                   54   239.90587053768905       0.30618248967198269       0.34826841755830173     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55          68          90          11         -11  0.22655516273405518       0.29826136917376778       0.97857299301174550       0.99018503994071594        1.6356063718551086     
  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   244.46689705567371       0.18245599968099668       0.96654882021655908     
  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   247.49888656148721       9.90255224557756719E-002  0.47841075213032980     
  exit from spectrum_double ncall_spectrum=                    55
 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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00516     0.00509    -1.48648     1.48650     0.00000
    3  e-                    1         11     0     0     0     0    12.04678    31.28961   193.48012   196.36375     0.00000
    4  e+                    1        -11     0     0     0     0    20.08362   -51.92329  -143.45269   153.87675     0.00000
    5  H_10                  1         25     0     0     0     0   -32.13556    20.62859   -51.44397   140.46250   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.202592D-10 -0.526862D-10  0.244643D+03  0.244643D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.516144D-02 -0.508776D-02 -0.246060D+03  0.246060D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.120468D+02  0.312896D+02  0.193480D+03  0.196364D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.200836D+02 -0.519233D+02 -0.143453D+03  0.153877D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.321356D+02  0.206286D+02 -0.514440D+02  0.140463D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   3741.8286479826929     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   13627.271821024067     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0     0.00516     0.00509    -1.48648     1.48650     0.00000
    3  e-                    1         11     0     0     0     0    12.04678    31.28961   193.48012   196.36375     0.00000
    4  e+                    1        -11     0     0     0     0    20.08362   -51.92329  -143.45269   153.87675     0.00000
    5  H_10                  1         25     0     0     0     0   -32.13556    20.62859   -51.44397   140.46250   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      0.00516      0.00509     -1.48648      1.48650      0.00000
    3  e-                 1        11    0           0           0     12.04678     31.28961    193.48012    196.36375      0.00000
    4  e+                 1       -11    0           0           0     20.08362    -51.92329   -143.45269    153.87675      0.00000
    5  h0                 1        25    0           0           0    -32.13556     20.62859    -51.44397    140.46250    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.90301    492.18951    492.18095
 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     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00516     0.00509    -1.48648     1.48650     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    12.04678    31.28961   193.48012   196.36375     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    20.08362   -51.92329  -143.45269   153.87675     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -32.13556    20.62859   -51.44397   140.46250   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     0.00516     0.00509    -1.48648     1.48650     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    12.04678    31.28961   193.48012   196.36375     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    20.08362   -51.92329  -143.45269   153.87675     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -32.13556    20.62859   -51.44397   140.46250   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    32.13040   -20.63368    50.02743   350.24050   344.53963
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    12.04680    31.28955   193.47994   196.36393     0.38120
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    20.08360   -51.92323  -143.45251   153.87657     0.03972
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    12.03380    31.27878   193.37998   196.26255     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.01300     0.01076     0.09997     0.10138     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    20.06749   -51.88447  -143.34524   153.76138     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.01611    -0.03876    -0.10727     0.11519     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20   -43.65368   -43.73386   -40.38642    73.97565     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    11.51811    64.36245   -11.05755    66.48685     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -32.13556    20.62859   -51.44397   140.46250   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -43.64123   -43.66496   -40.39810    74.04644     6.29944
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    25    11.50567    64.29356   -11.04586    66.41606     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    27   -39.04400   -40.48828   -36.27180    67.10006     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    26    26    -4.59723    -3.17669    -4.12630     6.94638     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    28    28    11.50567    64.29356   -11.04586    66.41606     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -4.59723    -3.17669    -4.12630     6.94638     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    28    28   -39.04400   -40.48828   -36.27180    67.10006     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    25    27    29    34   -32.13556    20.62859   -51.44397   140.46250   125.00000
                                                                 0.000       0.000       0.000       0.000
   29  (Lambda_b~0)          2      -5122    28     0    35    36    10.88379    59.12001   -10.44082    61.27369     5.64100
                                                                 0.000       0.000       0.000       0.000
   30  (omega(782))          2        223    28     0    37    39     0.25327     1.92098    -0.56475     2.16532     0.78445
                                                                 0.000       0.000       0.000       0.000
   31  (Lambda0)             2       3122    28     0    40    41     0.35763     2.35073     0.10037     2.62843     1.11568
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)+)            2        323    28     0    42    43    -0.72234     0.32669    -0.90471     1.51263     0.91709
                                                                 0.000       0.000       0.000       0.000
   33  (eta)                 2        221    28     0    44    46    -1.21421    -1.06091    -1.42816     2.22242     0.54745
                                                                 0.000       0.000       0.000       0.000
   34  (B*-)                 2       -523    28     0    47    48   -41.69370   -42.02891   -38.20589    70.66001     5.32480
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda_c~-)          2      -4122    29     0    49    51     5.12949    28.22559    -6.76569    29.56334     2.28490
                                                                 0.020       0.107      -0.019       0.110
   36  (D*_s+)               2        433    29     0    52    53     5.75430    30.89442    -3.67514    31.71035     2.11240
                                                                 0.020       0.107      -0.019       0.110
   37  pi-                   1       -211    30     0     0     0     0.30092     0.88292    -0.14698     0.95456     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  pi+                   1        211    30     0     0     0    -0.16668     0.77693    -0.37868     0.89122     0.13957
                                                                 0.000       0.000       0.000       0.000
   39  (pi0)                 2        111    30     0    54    55     0.11903     0.26113    -0.03909     0.31954     0.13498
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    31     0     0     0     0.19760     1.91435     0.10829     2.14437     0.93957
                                                                13.411      88.149       3.764      98.562
   41  (pi0)                 2        111    31     0    56    57     0.16003     0.43637    -0.00792     0.48406     0.13498
                                                                13.411      88.149       3.764      98.562
   42  (K0)                  2        311    32     0    58    58    -0.34242    -0.00849    -0.75349     0.96579     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    32     0     0     0    -0.37993     0.33518    -0.15121     0.54684     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    59    60    -0.38253    -0.30634    -0.59101     0.77954     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    33     0    61    62    -0.30592    -0.16250    -0.25284     0.44960     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    63    64    -0.52575    -0.59207    -0.58430     0.99328     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (B-)                  2       -521    34     0    65    68   -41.03699   -41.36661   -37.57606    69.53458     5.27890
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    34     0     0     0    -0.65671    -0.66230    -0.62984     1.12544     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)+)            2        323    35     0    69    70     1.99885    11.08148    -2.45404    11.55957     0.89813
                                                                 0.228       1.252      -0.293       1.310
   50  pi-                   1       -211    35     0     0     0     0.41732     1.77924    -0.46937     1.89199     0.13957
                                                                 0.228       1.252      -0.293       1.310
   51  (Delta~-)             2      -2214    35     0    71    72     2.71332    15.36487    -3.84227    16.11177     1.17686
                                                                 0.228       1.252      -0.293       1.310
   52  (D_s+)                2        431    36     0    73    74     5.51096    29.40080    -3.62826    30.19631     1.96850
                                                                 0.020       0.107      -0.019       0.110
   53  gamma                 1         22    36     0     0     0     0.24334     1.49362    -0.04688     1.51404     0.00000
                                                                 0.020       0.107      -0.019       0.110
   54  gamma                 1         22    39     0     0     0     0.04255     0.22868    -0.01525     0.23310     0.00000
                                                                 0.000       0.000      -0.000       0.000
   55  gamma                 1         22    39     0     0     0     0.07649     0.03245    -0.02384     0.08644     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  gamma                 1         22    41     0     0     0     0.12000     0.42589    -0.00401     0.44249     0.00000
                                                                13.411      88.149       3.764      98.562
   57  gamma                 1         22    41     0     0     0     0.04004     0.01048    -0.00391     0.04157     0.00000
                                                                13.411      88.149       3.764      98.562
   58  (KS0)                 2        310    42     0    75    76    -0.34242    -0.00849    -0.75349     0.96579     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    44     0     0     0    -0.34473    -0.31652    -0.53006     0.70710     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   60  gamma                 1         22    44     0     0     0    -0.03780     0.01019    -0.06095     0.07244     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.28685    -0.18568    -0.23438     0.41437     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  gamma                 1         22    45     0     0     0    -0.01907     0.02318    -0.01846     0.03524     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.32407    -0.26369    -0.29753     0.51291     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.20169    -0.32839    -0.28677     0.48037     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   65  (D*(2010)0)           2        423    47     0    77    78   -20.85901   -21.66888   -19.57469    35.94209     2.00670
                                                                -1.325      -1.336      -1.213       2.245
   66  (rho(770)-)           2       -213    47     0    79    80    -2.89522    -2.32858    -2.22824     4.40733     0.80926
                                                                -1.325      -1.336      -1.213       2.245
   67  (eta'(958))           2        331    47     0    81    83   -16.61072   -16.56381   -15.32530    28.03669     0.95674
                                                                -1.325      -1.336      -1.213       2.245
   68  (pi0)                 2        111    47     0    84    85    -0.67204    -0.80534    -0.44782     1.14847     0.13498
                                                                -1.325      -1.336      -1.213       2.245
   69  (K0)                  2        311    49     0    86    86     1.55614     9.75060    -2.15724    10.11915     0.49767
                                                                 0.228       1.252      -0.293       1.310
   70  pi+                   1        211    49     0     0     0     0.44271     1.33088    -0.29681     1.44042     0.13957
                                                                 0.228       1.252      -0.293       1.310
   71  p~-                   1      -2212    51     0     0     0     2.61892    14.21866    -3.59745    14.92820     0.93827
                                                                 0.228       1.252      -0.293       1.310
   72  (pi0)                 2        111    51     0    87    88     0.09440     1.14620    -0.24483     1.18358     0.13498
                                                                 0.228       1.252      -0.293       1.310
   73  (K*(892)+)            2        323    52     0    89    90     2.37073    15.84203    -1.57544    16.11927     0.87093
                                                                 0.256       1.366      -0.174       1.404
   74  (K~0)                 2       -311    52     0    91    91     3.14023    13.55877    -2.05282    14.07704     0.49767
                                                                 0.256       1.366      -0.174       1.404
   75  (pi0)                 2        111    58     0    92    93    -0.09226    -0.09275    -0.60632     0.63479     0.13498
                                                               -49.192      -1.220    -108.246     138.745
   76  (pi0)                 2        111    58     0    94    95    -0.25016     0.08426    -0.14717     0.33100     0.13498
                                                               -49.192      -1.220    -108.246     138.745
   77  (D0)                  2        421    65     0    96    97   -19.55955   -20.37030   -18.36052    33.73589     1.86450
                                                                -1.325      -1.336      -1.213       2.245
   78  (pi0)                 2        111    65     0    98    99    -1.29946    -1.29858    -1.21417     2.20620     0.13498
                                                                -1.325      -1.336      -1.213       2.245
   79  pi-                   1       -211    66     0     0     0    -2.03301    -1.61056    -1.93742     3.24039     0.13957
                                                                -1.325      -1.336      -1.213       2.245
   80  (pi0)                 2        111    66     0   100   101    -0.86221    -0.71802    -0.29082     1.16694     0.13498
                                                                -1.325      -1.336      -1.213       2.245
   81  pi+                   1        211    67     0     0     0    -2.05065    -1.96362    -1.95717     3.45123     0.13957
                                                                -1.325      -1.336      -1.213       2.245
   82  pi-                   1       -211    67     0     0     0    -1.36622    -1.43778    -1.33374     2.39418     0.13957
                                                                -1.325      -1.336      -1.213       2.245
   83  (eta)                 2        221    67     0   102   103   -13.19385   -13.16241   -12.03440    22.19128     0.54745
                                                                -1.325      -1.336      -1.213       2.245
   84  gamma                 1         22    68     0     0     0    -0.19902    -0.23943    -0.06733     0.31854     0.00000
                                                                -1.325      -1.336      -1.213       2.245
   85  gamma                 1         22    68     0     0     0    -0.47302    -0.56591    -0.38048     0.82993     0.00000
                                                                -1.325      -1.336      -1.213       2.245
   86  KL0                   1        130    69     0     0     0     1.55614     9.75060    -2.15724    10.11915     0.49767
                                                                 0.228       1.252      -0.293       1.310
   87  gamma                 1         22    72     0     0     0     0.00656     0.68513    -0.19001     0.71102     0.00000
                                                                 0.228       1.253      -0.294       1.311
   88  gamma                 1         22    72     0     0     0     0.08784     0.46107    -0.05482     0.47256     0.00000
                                                                 0.228       1.253      -0.294       1.311
   89  (K0)                  2        311    73     0   104   104     0.83970     5.43702    -0.50653     5.54712     0.49767
                                                                 0.256       1.366      -0.174       1.404
   90  pi+                   1        211    73     0     0     0     1.53102    10.40500    -1.06891    10.57214     0.13957
                                                                 0.256       1.366      -0.174       1.404
   91  KL0                   1        130    74     0     0     0     3.14023    13.55877    -2.05282    14.07704     0.49767
                                                                 0.256       1.366      -0.174       1.404
   92  gamma                 1         22    75     0     0     0     0.03209    -0.04121    -0.20251     0.20913     0.00000
                                                               -49.192      -1.220    -108.246     138.745
   93  gamma                 1         22    75     0     0     0    -0.12434    -0.05155    -0.40382     0.42566     0.00000
                                                               -49.192      -1.220    -108.246     138.745
   94  gamma                 1         22    76     0     0     0    -0.20026     0.08476    -0.17010     0.27608     0.00000
                                                               -49.192      -1.220    -108.246     138.745
   95  gamma                 1         22    76     0     0     0    -0.04990    -0.00050     0.02292     0.05492     0.00000
                                                               -49.192      -1.220    -108.246     138.745
   96  (K*(892)-)            2       -323    77     0   105   106   -14.34667   -14.93002   -13.11167    24.52258     0.84188
                                                                -3.756      -3.867      -3.495       6.438
   97  (rho(770)+)           2        213    77     0   107   108    -5.21288    -5.44028    -5.24885     9.21331     0.75087
                                                                -3.756      -3.867      -3.495       6.438
   98  gamma                 1         22    78     0     0     0    -0.82591    -0.86188    -0.85846     1.47035     0.00000
                                                                -1.326      -1.337      -1.214       2.247
   99  gamma                 1         22    78     0     0     0    -0.47355    -0.43670    -0.35571     0.73585     0.00000
                                                                -1.326      -1.337      -1.214       2.247
  100  gamma                 1         22    80     0     0     0    -0.70132    -0.53551    -0.18477     0.90153     0.00000
                                                                -1.325      -1.336      -1.213       2.245
  101  gamma                 1         22    80     0     0     0    -0.16089    -0.18251    -0.10606     0.26541     0.00000
                                                                -1.325      -1.336      -1.213       2.245
  102  gamma                 1         22    83     0     0     0    -9.57722    -9.88838    -8.83239    16.35586     0.00000
                                                                -1.325      -1.336      -1.213       2.245
  103  gamma                 1         22    83     0     0     0    -3.61662    -3.27404    -3.20201     5.83542     0.00000
                                                                -1.325      -1.336      -1.213       2.245
  104  (KS0)                 2        310    89     0   109   110     0.83970     5.43702    -0.50653     5.54712     0.49767
                                                                 0.256       1.366      -0.174       1.404
  105  K-                    1       -321    96     0     0     0    -9.76488    -9.97447    -9.09533    16.66768     0.49360
                                                                -3.756      -3.867      -3.495       6.438
  106  (pi0)                 2        111    96     0   111   112    -4.58179    -4.95555    -4.01633     7.85490     0.13498
                                                                -3.756      -3.867      -3.495       6.438
  107  pi+                   1        211    97     0     0     0    -4.78803    -4.91054    -4.94928     8.45893     0.13957
                                                                -3.756      -3.867      -3.495       6.438
  108  (pi0)                 2        111    97     0   113   114    -0.42485    -0.52974    -0.29957     0.75438     0.13498
                                                                -3.756      -3.867      -3.495       6.438
  109  pi-                   1       -211   104     0     0     0     0.16034     2.28235    -0.14232     2.29664     0.13957
                                                                28.617     185.001     -17.282     188.758
  110  pi+                   1        211   104     0     0     0     0.67936     3.15467    -0.36421     3.25048     0.13957
                                                                28.617     185.001     -17.282     188.758
  111  gamma                 1         22   106     0     0     0    -0.67906    -0.67487    -0.59784     1.12871     0.00000
                                                                -3.757      -3.868      -3.496       6.439
  112  gamma                 1         22   106     0     0     0    -3.90273    -4.28068    -3.41849     6.72619     0.00000
                                                                -3.757      -3.868      -3.496       6.439
  113  gamma                 1         22   108     0     0     0    -0.28499    -0.41076    -0.16410     0.52619     0.00000
                                                                -3.756      -3.867      -3.495       6.438
  114  gamma                 1         22   108     0     0     0    -0.13986    -0.11897    -0.13548     0.22819     0.00000
                                                                -3.756      -3.867      -3.495       6.438
   
  ncall,ii,prt_in,x_in,x,factor=                   56         143          45          11         -11  0.47434380711638596       0.14821901384857114       0.99843360943315929       0.95499963595776727       0.93463221248863348     
  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   249.60610797458102       7.57349941801521709E-003  0.30314213491578812     
  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   238.58494079484691       0.35423689568224859       0.46570415457134118     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57          99           9          11         -11  0.32765919904589041       2.87962565816025536E-002  0.99315839340754397       0.83887506013457380        1.1682902656107919     
  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   248.26783342641616       7.31004894445561604E-002  0.29775971376712107     
  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   208.32590796351963        2.1801666909615562       0.63887697448076608     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          38          81          11         -11  0.12579467378411793       0.26735673610436317       0.94481333754009544       0.98597407941066517       0.99304672576917297     
  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   235.87214475261533       0.44852391549903814       0.73840213523538267     
  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   246.46675364180078       0.12929933433292717       0.20702083130895232     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59          20          75          11         -11  6.59877042572907802E-002  0.24688526675838246       0.89996938360162371       0.98260687475108055        1.4019483187329502     
  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   224.24542737843865       0.93797471183972903       0.79631127718723249     
  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   245.64169927918482       0.15280335868467887       6.55800275147413458E-002
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60          46          47          11         -11  0.15250179441698442       0.15538224011438123       0.95677900963251417       0.95786092346744378        1.0514612390497127     
  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   238.94623897977340       0.33111544351555722       0.75053832509532725     
  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   239.26801137822244       0.32085548267721720       0.61467203431436701     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          22         120          11         -11  7.00878392949846468E-002  0.39769201466111498       0.90436217681544762       0.99773814403743133        1.3435338054524104     
  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   226.06837438844528       0.84135240553840163       2.63517884953934356E-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)=                   61   249.42488308500918       3.13857228809411026E-002  0.30760439833449027     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62           5         179          11         -11  1.65563780920766970E-002  0.59428104598901466       0.79873849949817444       0.99955993993561620        1.1098757523302523     
  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   195.96722444754698        3.8446064469099213       0.96691342762300891     
  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   249.88911974484853       3.04840563364905393E-003  0.28431379670439583     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63          30         142          11         -11  9.89548142284446541E-002  0.47283398838188084       0.92875746779258461       0.99897964383326066       0.64255964608593563     
  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   231.78254600945326       0.59265160816971729       0.68644426853339624     
  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   249.73965251773731       6.18669256044768190E-003  0.85019651456426004     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64         286         128          11         -11  0.95089782059290784       0.42385074933932487        1.0016677569411818       0.99844606795665503        1.0514612390497127     
  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   250.41380406028770       1.16453956960356209E-002  0.26934617787236448     
  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   249.60928264294594       1.44036860330345462E-002  0.15522480179745912     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65         281         227          11         -11  0.93644367335389200       0.75500677452834397        1.0014843271799190        1.0000816910754660       0.93463221248863360     
  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   250.36195408484991       9.78368668535267716E-003  0.93310200616758721     
  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   250.01912406856923       2.58980474833947483E-003  0.50203235850318606     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66          85          66          11         -11  0.28180255662463577       0.21873341332113216       0.98804067359484959       0.97687342003016742       0.93463221248863348     
  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   246.94944858235388       0.11228729863043441       0.54076698739072526     
  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   244.09947855625273       0.19173109987815451       0.62002399633965410     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67          34         262          11         -11  0.11027489173638089       0.87068181674911993       0.93608105285589172        1.0004971291865248        1.1682902656107921     
  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   233.97963638789295       0.49265695553398814       8.24675209142640142E-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)=                   67   250.12361827431323       3.25350575593574831E-003  0.20454502473597813     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68         204          80          11         -11  0.67843906356884287       0.26444530460106336       0.99977596474706709       0.98553235102838777       0.75938867264701471     
  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   249.94169003564110       4.33051265861195134E-003  0.53171907065285495     
  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   246.34120838613558       0.12554525566520169       0.33359138031900670     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         132         221          11         -11  0.43851379562627535       0.73383780238592422       0.99803275190119656        1.0000135954591678        1.2267047788913314     
  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   249.50197159995633       1.12207250007259063E-002  0.55413868788261311     
  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   250.00302021400850       2.51165834887956407E-003  0.15134071577728037     
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70          55         181          11         -11  0.18282754343763469       0.60193604264209133       0.96733065527460727       0.99958788353054140       0.75938867264701482     
  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   241.61240077056746       0.25966528948637801       0.84826303129040781     
  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   249.89512442181365       3.18161998177401983E-003  0.58081279262739827     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         102         145          11         -11  0.33969821130956829       0.48222643797012438       0.99417611411042539       0.99904133943158613       0.93463221248863360     
  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   248.48264736537379       6.74932268286170256E-002  0.90946339287049227     
  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   249.75670225794903       5.44077424774513929E-003  0.66793139103731392     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         124          27          11         -11  0.41106148548577831       8.89921862486333232E-002  0.99758699824545216       0.92108970464608997        1.4019483187329504     
  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   249.39159044761868       1.62055146504940240E-002  0.31844564573349032     
  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   229.81024745322651       0.66247569162061382       0.69765587458999789     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73         130         137          11         -11  0.43047237545160150       0.45367240287381899       0.99792084785227930       0.99882505518132358        1.2267047788913319     
  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   249.47838045739181       1.29344006199119121E-002  0.14171263548044521     
  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   249.70549896368786       7.53331493723408130E-003  0.10172086214569731     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74          30         152          11         -11  9.99485670382634084E-002  0.50622676625485152       0.92946420682947672       0.99918150487964996        1.2851192921718708     
  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   231.78254600945326       0.59265160816971729       0.98457011147902307     
  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   249.79153074490856       4.43180503091866740E-003  0.86802987645546636     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          80          12          11         -11  0.26650841505791689       3.94678954956372563E-002  0.98585757966481191       0.86252996707622220        1.0514612390497127     
  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   246.34207879323344       0.12841408843905810       0.95252451737506760     
  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   214.24355955163327        1.6527668940411502       0.84036864869117700     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          87         125          11         -11  0.28961139873666036       0.41489087829887222       0.98906241638138725       0.99826853312806429       0.99304672576917297     
  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   247.17261007319658       0.10526760927777445       0.88341962099811155     
  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   249.55854077063071       1.83921372141639949E-002  0.46726348966166142     
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         273         161          11         -11  0.90929011701055995       0.53376611299973764        1.0012111425184194       0.99931542215180214        1.2267047788913314     
  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   250.29689148304482       7.49091581806737850E-003  0.78703510316796610     
  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   249.82836332772726       3.80235508086457230E-003  0.12983389992129446     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         114          30          11         -11  0.37894293535380780       9.69808951285577453E-002  0.99664310872917650       0.92702692647206197       0.93463221248863348     
  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   249.13406874091862       3.91135750306830232E-002  0.68288060614233359     
  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   231.70213239632480       0.57920257338159331       9.42685385673236453E-002
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         293         134          11         -11  0.97524150125461373       0.44373702478207599        1.0021001907324036       0.99872359624810325       0.81780318592755452     
  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   250.51408700877502       1.91495074937790832E-002  0.57245037638409713     
  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   249.67981021220106       9.00286036664965650E-003  0.12110743462278606     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80           6          63          11         -11  1.78089438380435242E-002  0.20986203049362187       0.80381164237560021       0.97477018357486245       0.99304672576917308     
  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   199.81183089445690        3.3298423707686879       0.34268315141305727     
  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   243.49833285461716       0.20260026506531403       0.95860914808655906     
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         188         232          11         -11  0.62582868624231580       0.77030582190549823       0.99948704055502491        1.0001307659549417        1.0514612390497127     
  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   249.86807020786699       4.93102664717071093E-003  0.74860587269475332     
  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   250.03243760612958       2.78319027910356454E-003  9.17465716494803019E-002
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82          82         197          11         -11  0.27053154000326968       0.65431571754102669       0.98646831730767881       0.99976566642368592       0.93463221248863360     
  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   246.59820873401492       0.11834818532747704       0.15946200098090912     
  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   249.94070277788333       2.42706488310773238E-003  0.29471526230801715     
  exit from spectrum_double ncall_spectrum=                    82
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00002    -1.67642     1.67642     0.00000
    3  e-                    1         11     0     0     0     0    16.46852    15.29938   170.38572   171.86208     0.00000
    4  e+                    1        -11     0     0     0     0   -68.43650    38.87451  -158.02245   176.53859     0.00000
    5  H_10                  1         25     0     0     0     0    51.96802   -54.17391   -14.01119   146.48140   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.362530D-18  0.201594D-18  0.246617D+03  0.246617D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.310727D-04 -0.172395D-04 -0.248265D+03  0.248265D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.164685D+02  0.152994D+02  0.170386D+03  0.171862D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.684365D+02  0.388745D+02 -0.158022D+03  0.176539D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.519680D+02 -0.541739D+02 -0.140112D+02  0.146481D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   6316.5037727665831     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   14338.505933850956     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00003     0.00002    -1.67642     1.67642     0.00000
    3  e-                    1         11     0     0     0     0    16.46852    15.29938   170.38572   171.86208     0.00000
    4  e+                    1        -11     0     0     0     0   -68.43650    38.87451  -158.02245   176.53859     0.00000
    5  H_10                  1         25     0     0     0     0    51.96802   -54.17391   -14.01119   146.48140   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     -0.00003      0.00002     -1.67642      1.67642      0.00000
    3  e-                 1        11    0           0           0     16.46852     15.29938    170.38572    171.86208      0.00000
    4  e+                 1       -11    0           0           0    -68.43650     38.87451   -158.02245    176.53859      0.00000
    5  h0                 1        25    0           0           0     51.96802    -54.17391    -14.01119    146.48140    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -3.32434    496.55850    496.54737
 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     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00003     0.00002    -1.67642     1.67642     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    16.46852    15.29938   170.38572   171.86208     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -68.43650    38.87451  -158.02245   176.53859     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    51.96802   -54.17391   -14.01119   146.48140   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    -0.00003     0.00002    -1.67642     1.67642     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    16.46852    15.29938   170.38572   171.86208     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -68.43650    38.87451  -158.02245   176.53859     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    51.96802   -54.17391   -14.01119   146.48140   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -51.96798    54.17389    12.36327   348.40068   339.99220
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    16.46852    15.29938   170.38572   171.86208     0.00113
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0     0   -68.43650    38.87451  -158.02245   176.53859     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    16.46499    15.29609   170.34923   171.82528     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00353     0.00329     0.03648     0.03680     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (W+)                  2         24    10     0    18    19    60.96786   -47.05405   -10.67680   119.77095    91.10391
                                                                 0.000       0.000       0.000       0.000
   17  (W-)                  2        -24    10     0    20    21    -8.99985    -7.11985    -3.33439    26.71045    23.88808
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    16     0    22    22    33.41637    -0.63757    35.47139    48.73941     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    16     0    22    22    27.55149   -46.41648   -46.14819    71.03154     1.50000
                                                                 0.000       0.000       0.000       0.000
   20  (e-)                  2         11    17     0    33    33     5.90426    -8.10965     3.02299    10.47689     0.00051
                                                                 0.000       0.000       0.000       0.000
   21  (nu_e~)               2        -12    17     0     0     0   -14.90411     0.98980    -6.35739    16.23356     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    18    19    23    24    60.96786   -47.05405   -10.67680   119.77095    91.10391
                                                                 0.000       0.000       0.000       0.000
   23  (s~)                  2         -3    22     0    25    26    33.88967    -2.16386    33.48109    50.44959    16.46165
                                                                 0.000       0.000       0.000       0.000
   24  (c)                   2          4    22     0    27    28    27.07819   -44.89019   -44.15788    69.32136    10.35248
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    23     0    29    30    32.47180    -0.84008    34.74367    48.13510     7.39877
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40     1.41787    -1.32379    -1.26258     2.31449     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    24     0    31    32    27.14818   -43.18418   -43.67331    67.54648     7.29875
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -0.06999    -1.70601    -0.48457     1.77487     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    25     0    38    38    29.50555    -2.33081    33.18028    44.46561     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    39    39     2.96625     1.49073     1.56339     3.66949     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    43    43    27.06028   -41.01776   -42.88726    65.24019     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     0.08790    -2.16642    -0.78606     2.30630     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    20     0    34    35    -8.99985    -7.11985    -3.33439    26.71045    23.88808
                                                                 0.000       0.000       0.000       0.000
   34  (e-)                  2         11    33     0    36    37     5.84340    -8.10561     2.99703    10.54318     1.52647
                                                                 0.000       0.000       0.000       0.000
   35  nu_e~                 1        -12    33     0     0     0   -14.84325     0.98576    -6.33143    16.16727     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  e-                    1         11    34     0     0     0     0.97721    -2.05714     0.17875     2.28445     0.00051
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0     4.86620    -6.04847     2.81829     8.25873     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (s~)                  2         -3    29     0    44    44    29.50555    -2.33081    33.18028    44.46561     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44     2.96625     1.49073     1.56339     3.66949     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    44    44     1.41787    -1.32379    -1.26258     2.31449     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    44    44    -0.06999    -1.70601    -0.48457     1.77487     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    44    44     0.08790    -2.16642    -0.78606     2.30630     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c)                   2          4    31     0    44    44    27.06028   -41.01776   -42.88726    65.24019     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    38    43    45    54    60.96786   -47.05405   -10.67680   119.77095    91.10391
                                                                 0.000       0.000       0.000       0.000
   45  (f_0(1710))           2      10331    44     0    55    56    28.97966    -2.03954    32.09252    43.32299     1.72378
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)+)            2        323    44     0    57    58     1.40288     0.28924     1.40541     2.20111     0.90444
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)-)            2       -323    44     0    59    60     2.52560     0.21916     0.81767     2.80073     0.86536
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    44     0     0     0     0.56539    -1.47016    -0.12920     1.65571     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    44     0     0     0    -0.53270    -0.44387    -0.22856     0.74331     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)~0)         2     -10313    44     0    61    62     2.21285    -3.02187    -3.39304     5.21662     1.29306
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    44     0    63    63     4.24690    -5.67808    -6.49623     9.62940     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    44     0    64    65     0.64342    -1.36663    -1.24012     2.10054     0.76987
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    44     0    66    68     1.54744    -4.11551    -2.53769     5.13756     0.78906
                                                                 0.000       0.000       0.000       0.000
   54  (D*_0+)               2      10411    44     0    69    70    19.37642   -29.42679   -30.96755    46.96297     2.26949
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    45     0     0     0    17.79714    -0.92656    20.55325    27.20810     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  KL0                   1        130    45     0     0     0    11.18252    -1.11298    11.53927    16.11489     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (K0)                  2        311    46     0    71    71     1.40099     0.37020     1.28706     2.00100     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0     0.00189    -0.08096     0.11834     0.20011     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    47     0    72    72     1.07298    -0.09162     0.38505     1.24724     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    47     0     0     0     1.45262     0.31078     0.43262     1.55349     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    50     0     0     0     1.72716    -1.92674    -2.17257     3.41454     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    50     0    73    74     0.48569    -1.09513    -1.22048     1.80208     0.56809
                                                                 0.000       0.000       0.000       0.000
   63  KL0                   1        130    51     0     0     0     4.24690    -5.67808    -6.49623     9.62940     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    52     0     0     0     0.30334    -1.02586    -0.45900     1.17242     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    52     0     0     0     0.34008    -0.34077    -0.78112     0.92812     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    53     0     0     0     0.23609    -0.75516    -0.23476     0.83702     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    53     0     0     0     0.28369    -0.86394    -0.71906     1.16765     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    53     0    75    76     1.02767    -2.49641    -1.58387     3.13289     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (D0)                  2        421    54     0    77    81    13.85087   -20.98982   -22.39472    33.72564     1.86450
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    54     0     0     0     5.52554    -8.43697    -8.57283    13.23733     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (KS0)                 2        310    57     0    82    83     1.40099     0.37020     1.28706     2.00100     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  KL0                   1        130    59     0     0     0     1.07298    -0.09162     0.38505     1.24724     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    62     0     0     0    -0.04989    -0.40569    -0.51076     0.66891     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    62     0    84    85     0.53558    -0.68944    -0.70971     1.13317     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    68     0     0     0     0.15185    -0.32853    -0.16329     0.39706     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   76  gamma                 1         22    68     0     0     0     0.87582    -2.16788    -1.42058     2.73584     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   77  (K~0)                 2       -311    69     0    86    86     4.90550    -7.09903    -8.02215    11.79249     0.49767
                                                                 0.544      -0.824      -0.879       1.324
   78  (rho(770)0)           2        113    69     0    87    88     5.55882    -9.02189    -9.26369    14.08396     0.49680
                                                                 0.544      -0.824      -0.879       1.324
   79  (pi0)                 2        111    69     0    89    90     0.89938    -1.31332    -1.36996     2.10445     0.13498
                                                                 0.544      -0.824      -0.879       1.324
   80  (pi0)                 2        111    69     0    91    92     1.81175    -2.31764    -2.52165     3.87696     0.13498
                                                                 0.544      -0.824      -0.879       1.324
   81  (pi0)                 2        111    69     0    93    94     0.67542    -1.23793    -1.21727     1.86779     0.13498
                                                                 0.544      -0.824      -0.879       1.324
   82  (pi0)                 2        111    71     0    95    96     1.29337     0.29136     1.19550     1.79029     0.13498
                                                               165.508      43.734     152.049     236.392
   83  (pi0)                 2        111    71     0    97    98     0.10762     0.07884     0.09156     0.21072     0.13498
                                                               165.508      43.734     152.049     236.392
   84  gamma                 1         22    74     0     0     0     0.17817    -0.28811    -0.34625     0.48439     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    74     0     0     0     0.35741    -0.40133    -0.36346     0.64878     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  KL0                   1        130    77     0     0     0     4.90550    -7.09903    -8.02215    11.79249     0.49767
                                                                 0.544      -0.824      -0.879       1.324
   87  pi-                   1       -211    78     0     0     0     4.28827    -7.23532    -7.35948    11.17678     0.13957
                                                                 0.544      -0.824      -0.879       1.324
   88  pi+                   1        211    78     0     0     0     1.27055    -1.78658    -1.90421     2.90718     0.13957
                                                                 0.544      -0.824      -0.879       1.324
   89  gamma                 1         22    79     0     0     0     0.19330    -0.36465    -0.40326     0.57702     0.00000
                                                                 0.544      -0.824      -0.879       1.324
   90  gamma                 1         22    79     0     0     0     0.70608    -0.94867    -0.96669     1.52742     0.00000
                                                                 0.544      -0.824      -0.879       1.324
   91  gamma                 1         22    80     0     0     0     0.55844    -0.77430    -0.75112     1.21473     0.00000
                                                                 0.544      -0.825      -0.880       1.325
   92  gamma                 1         22    80     0     0     0     1.25331    -1.54334    -1.77053     2.66222     0.00000
                                                                 0.544      -0.825      -0.880       1.325
   93  gamma                 1         22    81     0     0     0     0.46493    -0.80962    -0.72407     1.18149     0.00000
                                                                 0.544      -0.824      -0.879       1.324
   94  gamma                 1         22    81     0     0     0     0.21049    -0.42832    -0.49320     0.68630     0.00000
                                                                 0.544      -0.824      -0.879       1.324
   95  gamma                 1         22    82     0     0     0     0.29794     0.11875     0.32654     0.45771     0.00000
                                                               165.509      43.734     152.050     236.393
   96  gamma                 1         22    82     0     0     0     0.99543     0.17260     0.86896     1.33258     0.00000
                                                               165.509      43.734     152.050     236.393
   97  gamma                 1         22    83     0     0     0     0.12766     0.07561     0.10888     0.18403     0.00000
                                                               165.508      43.734     152.049     236.392
   98  gamma                 1         22    83     0     0     0    -0.02004     0.00323    -0.01731     0.02668     0.00000
                                                               165.508      43.734     152.049     236.392
   
  ncall,ii,prt_in,x_in,x,factor=                   83         288         188          11         -11  0.95930004300435923       0.62648268440270283        1.0017934817799758       0.99967500174324564       0.70097415936647500     
  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   250.43751522400294       1.37424198643714135E-002  0.79001290130776169     
  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   249.91612020122113       2.78544100564204200E-003  0.94480532081084334     
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84          22          28          11         -11  7.15432278032162305E-002  9.12405283418675078E-002  0.90583157035370709       0.92284834267910520        1.2851192921718708     
  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   226.06837438844528       0.84135240553840163       0.46296834096487061     
  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   230.47272314484712       0.64317723656924386       0.37215850256025362     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         184         103          11         -11  0.61174603849087428       0.34217858082180252       0.99940737986807715       0.99444349850536229       0.52573061952485634     
  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   249.84915637932218       5.13553435709468431E-003  0.52381154726228374     
  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   248.56839189189583       6.50028545283021231E-002  0.65357424654075658     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86          48         254          11         -11  0.15756939259069486       0.84477950362091747       0.95868146924112363        1.0003952492247774       0.75938867264701460     
  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   239.58678887529652       0.30862021196668366       0.27081777720845679     
  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   250.09742052157731       3.21135663642735381E-003  0.43385108627524005     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87          96          87          11         -11  0.31767150474092842       0.28778348880960819       0.99220216338182232       0.98886830133440817       0.58414513280539604     
  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   248.02532140596514       8.36648679313043431E-002  0.30145142227853228     
  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   247.18057473000965       0.10894618234414111       0.33504664288246033     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88         284         235          11         -11  0.94652125115241836       0.78044412508953243        1.0016127870338893        1.0001653225609264       0.64255964608593552     
  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   250.39286573140791       1.08038071483633757E-002  0.95637534572551886     
  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   250.04096763895780       2.73546720325157366E-003  0.13323752685971613     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89         295         110          11         -11  0.98105843494132716       0.36383982772795392        1.0022404587714004       0.99598309842961175        1.1098757523302520     
  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   250.55303463667673       2.23018740496172541E-002  0.31753048239812642     
  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   248.98791278559187       5.17497092251915092E-002  0.15194831838617517     
  exit from spectrum_double ncall_spectrum=                    89
 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     0.00122     0.00261     0.00726     0.00781     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
    3  e-                    1         11     0     0     0     0    12.39322    17.64990   173.01522   174.35417     0.00000
    4  e+                    1        -11     0     0     0     0   -90.80319   -15.49738  -150.06072   176.07841     0.00000
    5  H_10                  1         25     0     0     0     0    78.40875    -2.15514   -21.39740   149.11548   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.122057D-02 -0.260816D-02  0.250553D+03  0.250553D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.405167D-10  0.159178D-11 -0.248995D+03  0.248995D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.123932D+02  0.176499D+02  0.173015D+03  0.174354D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.908032D+02 -0.154974D+02 -0.150061D+03  0.176078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.784087D+02 -0.215514D+01 -0.213974D+02  0.149115D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   6477.2752552705324     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   18273.474767306507     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00122     0.00261     0.00726     0.00781     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
    3  e-                    1         11     0     0     0     0    12.39322    17.64990   173.01522   174.35417     0.00000
    4  e+                    1        -11     0     0     0     0   -90.80319   -15.49738  -150.06072   176.07841     0.00000
    5  H_10                  1         25     0     0     0     0    78.40875    -2.15514   -21.39740   149.11548   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      0.00122      0.00261      0.00726      0.00781      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00002      0.00002      0.00000
    3  e-                 1        11    0           0           0     12.39322     17.64990    173.01522    174.35417      0.00000
    4  e+                 1       -11    0           0           0    -90.80319    -15.49738   -150.06072    176.07841      0.00000
    5  h0                 1        25    0           0           0     78.40875     -2.15514    -21.39740    149.11548    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      1.56434    499.55589    499.55344
 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     0.00122     0.00261     0.00726     0.00781     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    12.39322    17.64990   173.01522   174.35417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -90.80319   -15.49738  -150.06072   176.07841     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    78.40875    -2.15514   -21.39740   149.11548   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00122     0.00261     0.00726     0.00781     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.00000    -0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    12.39322    17.64990   173.01522   174.35417     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -90.80319   -15.49738  -150.06072   176.07841     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    78.40875    -2.15514   -21.39740   149.11548   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -78.40997     2.15253    22.95450   350.43258   340.76873
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    12.28965    17.63223   172.84407   174.55500    11.50856
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   -90.69962   -15.47970  -149.88956   175.87758     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    16    17    12.66119    16.16009   170.68711   171.91726     0.00390
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.37154     1.47214     2.15696     2.63774     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e-                    1         11    14     0     0     0    12.66119    16.16009   170.68711   171.91726     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     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    39.41307   -48.37114   -51.82415    81.25232     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    38.99568    46.21600    30.42674    67.86316     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    78.40875    -2.15514   -21.39740   149.11548   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    39.22762   -47.81042   -51.29100    80.82565     8.79641
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    39.18112    45.65528    29.89359    68.28983    12.26002
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    29    29    29.78695   -39.81793   -43.19428    66.04177     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30     9.44068    -7.99249    -8.09671    14.78388     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    27    28    39.15704    45.75638    29.51482    67.89705    10.58136
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    31     0.02408    -0.10110     0.37877     0.39277     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    33    33    28.37739    26.75995    18.52981    43.44842     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    10.77965    18.99644    10.98501    24.44864     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    34    34    29.78695   -39.81793   -43.19428    66.04177     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34     9.44068    -7.99249    -8.09671    14.78388     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34     0.02408    -0.10110     0.37877     0.39277     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34    10.77965    18.99644    10.98501    24.44864     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    34    34    28.37739    26.75995    18.52981    43.44842     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    29    33    35    44    78.40875    -2.15514   -21.39740   149.11548   125.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_2~0)              2       -515    34     0    45    47    27.90247   -36.29127   -39.39600    60.67570     5.82169
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)-)          2     -10213    34     0    48    49     6.39898    -6.89387    -7.41918    12.05372     1.33246
                                                                 0.000       0.000       0.000       0.000
   37  (pi0)                 2        111    34     0    50    51     1.17190    -1.85483    -1.42950     2.62211     0.13498
                                                                 0.000       0.000       0.000       0.000
   38  (a_1(1260)0)          2      20113    34     0    52    53     3.92219    -2.34084    -2.79331     5.50422     1.27702
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    34     0    54    55     0.08314     0.04293     0.00212     0.76238     0.75661
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    34     0    56    57     2.28101     3.15285     2.25451     4.53630     0.59304
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    34     0    58    59     4.20911     7.29603     4.46646     9.54974     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    34     0    60    61     3.85177     6.74405     3.88654     8.76637     1.19396
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    34     0     0     0     0.89400     0.99907     0.70522     1.52125     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (B*0)                 2        513    34     0    62    63    27.69417    26.99073    18.32573    43.12369     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    35     0    64    67    26.01306   -34.06718   -37.20184    57.00084     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    35     0     0     0     0.29918    -0.28181    -0.31962     0.53903     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    35     0    68    69     1.59023    -1.94228    -1.87455     3.13583     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    70    71     5.61831    -6.42627    -6.83800    10.96498     0.78113
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0     0.78068    -0.46760    -0.58118     1.08874     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    37     0     0     0     1.02160    -1.63002    -1.19894     2.26674     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   51  gamma                 1         22    37     0     0     0     0.15030    -0.22481    -0.23056     0.35537     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   52  (rho(770)+)           2        213    38     0    72    73     3.51741    -1.78713    -2.58537     4.77405     0.73578
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    38     0     0     0     0.40478    -0.55371    -0.20793     0.73018     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    39     0     0     0    -0.01802    -0.14258    -0.30463     0.36460     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     0.10117     0.18551     0.30676     0.39778     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     2.11001     2.99829     2.11555     4.23520     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    74    75     0.17100     0.15456     0.13897     0.30110     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    41     0     0     0     4.09846     6.93224     4.17777     9.07233     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.11065     0.36379     0.28869     0.47742     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    42     0    76    78     2.37446     3.64763     2.19696     4.93956     0.79330
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    42     0     0     0     1.47731     3.09642     1.68958     3.82681     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    44     0    79    81    27.33448    26.59066    18.07047    42.52821     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.35969     0.40007     0.25526     0.59547     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    45     0    82    83     9.45451   -13.41458   -13.83703    21.48169     0.81294
                                                                 0.157      -0.205      -0.224       0.343
   65  (rho(770)+)           2        213    45     0    84    85     4.61055    -4.55431    -5.55012     8.57009     0.80230
                                                                 0.157      -0.205      -0.224       0.343
   66  pi-                   1       -211    45     0     0     0     0.94608    -1.21555    -1.95696     2.49435     0.13957
                                                                 0.157      -0.205      -0.224       0.343
   67  (D*(2010)0)           2        423    45     0    86    87    11.00191   -14.88275   -15.85772    24.45470     2.00670
                                                                 0.157      -0.205      -0.224       0.343
   68  gamma                 1         22    47     0     0     0     0.52297    -0.73162    -0.63734     1.10225     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   69  gamma                 1         22    47     0     0     0     1.06727    -1.21066    -1.23721     2.03358     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   70  gamma                 1         22    48     0     0     0     2.04084    -1.79828    -2.22417     3.51365     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0    88    89     3.57747    -4.62799    -4.61383     7.45132     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0     2.93074    -1.59653    -1.90306     3.84438     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    90    91     0.58667    -0.19060    -0.68232     0.92967     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0     0.12687     0.02822     0.04483     0.13748     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0     0.04413     0.12634     0.09413     0.16362     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    60     0     0     0     0.62586     1.23517     0.48659     1.47432     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    60     0     0     0     0.65702     1.07636     0.89193     1.55088     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    60     0    92    93     1.09158     1.33610     0.81845     1.91436     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (D*_0-)               2     -10411    62     0    94    95    15.55267    13.02367     8.95384    22.28938     2.26799
                                                                 2.868       2.790       1.896       4.463
   80  pi+                   1        211    62     0     0     0     1.19010     1.80690     0.57707     2.24359     0.13957
                                                                 2.868       2.790       1.896       4.463
   81  (rho(770)0)           2        113    62     0    96    97    10.59171    11.76009     8.53956    17.99524     0.64839
                                                                 2.868       2.790       1.896       4.463
   82  pi-                   1       -211    64     0     0     0     4.91874    -6.82546    -7.57903    11.32440     0.13957
                                                                 0.157      -0.205      -0.224       0.343
   83  (pi0)                 2        111    64     0    98    99     4.53577    -6.58912    -6.25800    10.15729     0.13498
                                                                 0.157      -0.205      -0.224       0.343
   84  pi+                   1        211    65     0     0     0     0.89634    -0.85067    -0.71196     1.43298     0.13957
                                                                 0.157      -0.205      -0.224       0.343
   85  (pi0)                 2        111    65     0   100   101     3.71421    -3.70364    -4.83816     7.13711     0.13498
                                                                 0.157      -0.205      -0.224       0.343
   86  (D0)                  2        421    67     0   102   104    10.42316   -14.19806   -14.93314    23.16683     1.86450
                                                                 0.157      -0.205      -0.224       0.343
   87  gamma                 1         22    67     0     0     0     0.57875    -0.68469    -0.92458     1.28787     0.00000
                                                                 0.157      -0.205      -0.224       0.343
   88  gamma                 1         22    71     0     0     0     1.96799    -2.44358    -2.50576     4.01534     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   89  gamma                 1         22    71     0     0     0     1.60947    -2.18441    -2.10807     3.43599     0.00000
                                                                 0.000      -0.001      -0.001       0.001
   90  gamma                 1         22    73     0     0     0     0.20570    -0.01174    -0.17355     0.26939     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   91  gamma                 1         22    73     0     0     0     0.38097    -0.17886    -0.50876     0.66028     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   92  gamma                 1         22    78     0     0     0     0.05420     0.11336     0.03984     0.13182     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    78     0     0     0     1.03738     1.22274     0.77860     1.78254     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (D-)                  2       -411    79     0   105   108    14.62777    12.44056     8.66904    21.15149     1.86930
                                                                 2.868       2.790       1.896       4.463
   95  (pi0)                 2        111    79     0   109   110     0.92490     0.58312     0.28479     1.13789     0.13498
                                                                 2.868       2.790       1.896       4.463
   96  pi+                   1        211    81     0     0     0     8.40914     9.21914     6.48889    14.06525     0.13957
                                                                 2.868       2.790       1.896       4.463
   97  pi-                   1       -211    81     0     0     0     2.18257     2.54095     2.05067     3.92999     0.13957
                                                                 2.868       2.790       1.896       4.463
   98  gamma                 1         22    83     0     0     0     1.09076    -1.68476    -1.55222     2.53723     0.00000
                                                                 0.157      -0.206      -0.225       0.345
   99  gamma                 1         22    83     0     0     0     3.44501    -4.90436    -4.70578     7.62006     0.00000
                                                                 0.157      -0.206      -0.225       0.345
  100  gamma                 1         22    85     0     0     0     3.23551    -3.16151    -4.16082     6.14623     0.00000
                                                                 0.157      -0.205      -0.224       0.344
  101  gamma                 1         22    85     0     0     0     0.47870    -0.54213    -0.67734     0.99088     0.00000
                                                                 0.157      -0.205      -0.224       0.344
  102  e+                    1        -11    86     0     0     0     5.35236    -6.39349    -7.08697    10.94302     0.00051
                                                                 0.250      -0.332      -0.357       0.550
  103  nu_e                  1         12    86     0     0     0     3.27079    -4.34947    -4.73890     7.21617     0.00000
                                                                 0.250      -0.332      -0.357       0.550
  104  K-                    1       -321    86     0     0     0     1.80001    -3.45510    -3.10727     5.00765     0.49360
                                                                 0.250      -0.332      -0.357       0.550
  105  (K0)                  2        311    94     0   111   111     4.23443     3.69605     2.13901     6.03442     0.49767
                                                                 3.903       3.671       2.510       5.959
  106  pi-                   1       -211    94     0     0     0     3.28431     3.35331     2.46104     5.30166     0.13957
                                                                 3.903       3.671       2.510       5.959
  107  pi-                   1       -211    94     0     0     0     4.78010     3.51247     2.82935     6.57355     0.13957
                                                                 3.903       3.671       2.510       5.959
  108  pi+                   1        211    94     0     0     0     2.32893     1.87873     1.23963     3.24187     0.13957
                                                                 3.903       3.671       2.510       5.959
  109  gamma                 1         22    95     0     0     0     0.88561     0.52107     0.25548     1.05882     0.00000
                                                                 2.869       2.791       1.896       4.463
  110  gamma                 1         22    95     0     0     0     0.03929     0.06204     0.02931     0.07907     0.00000
                                                                 2.869       2.791       1.896       4.463
  111  KL0                   1        130   105     0     0     0     4.23443     3.69605     2.13901     6.03442     0.49767
                                                                 3.903       3.671       2.510       5.959
   
  ncall,ii,prt_in,x_in,x,factor=                   90          49          98          11         -11  0.16216198658337780       0.32370616112262252       0.96037318319576848       0.99286144550555255       0.93463221248863360     
  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   239.89540908726320       0.30510229264967847       0.64859597501333610     
  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   248.20678914372593       7.66545825965749827E-002  0.11184833678674977     
  exit from spectrum_double ncall_spectrum=                    90
 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     0.00002     0.00001     1.30443     1.30443     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    24.81139     8.21448   146.58576   148.89751     0.00000
    4  e+                    1        -11     0     0     0     0    13.43804   -11.53277  -199.51322   200.29755     0.00000
    5  H_10                  1         25     0     0     0     0   -38.24946     3.31829    43.50095   137.80916   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.182221D-04 -0.701802D-05  0.238789D+03  0.238789D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.123667D-18  0.470103D-19 -0.248215D+03  0.248215D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.248114D+02  0.821448D+01  0.146586D+03  0.148898D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.134380D+02 -0.115328D+02 -0.199513D+03  0.200298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.382495D+02  0.331829D+01  0.435010D+02  0.137809D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   9184.4952350718813     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   2685.4848804627072     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00002     0.00001     1.30443     1.30443     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    24.81139     8.21448   146.58576   148.89751     0.00000
    4  e+                    1        -11     0     0     0     0    13.43804   -11.53277  -199.51322   200.29755     0.00000
    5  H_10                  1         25     0     0     0     0   -38.24946     3.31829    43.50095   137.80916   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      0.00002      0.00001      1.30443      1.30443      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0     24.81139      8.21448    146.58576    148.89751      0.00000
    4  e+                 1       -11    0           0           0     13.43804    -11.53277   -199.51322    200.29755      0.00000
    5  h0                 1        25    0           0           0    -38.24946      3.31829     43.50095    137.80916    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -8.12207    488.30866    488.24111
 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     0.00002     0.00001     1.30443     1.30443     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  (e-)                  2         11     0     0     8     8    24.81139     8.21448   146.58576   148.89751     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    13.43804   -11.53277  -199.51322   200.29755     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -38.24946     3.31829    43.50095   137.80916   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00002     0.00001     1.30443     1.30443     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  (e-)                  2         11     3     0    11    11    24.81139     8.21448   146.58576   148.89751     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    13.43804   -11.53277  -199.51322   200.29755     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -38.24946     3.31829    43.50095   137.80916   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    38.24944    -3.31830   -52.92745   349.19506   343.01872
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    24.81139     8.21448   146.58576   148.89751     0.00028
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    13.43804   -11.53277  -199.51322   200.29755     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    24.81139     8.21448   146.58576   148.89751     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -83.82205     8.54772    32.15868    90.31290     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    45.57259    -5.22942    11.34227    47.49626     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -38.24946     3.31829    43.50095   137.80916   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -77.64017     7.84004    33.61353    96.47517    45.69602
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    39.39072    -4.52175     9.88742    41.33399     6.21794
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26   -51.27285    -7.15446     6.96023    55.19192    17.82166
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28   -26.36732    14.99450    26.65330    41.28326     8.59289
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    35    35    38.76429    -4.73517    10.12956    40.62930     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    36    36     0.62643     0.21342    -0.24214     0.70469     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    29    30   -47.53714   -10.17626     8.49430    50.14809     8.90742
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    41    41    -3.73571     3.02180    -1.53407     5.04382     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    32   -25.77842    15.22311    26.68232    40.65086     6.65408
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    40    40    -0.58891    -0.22861    -0.02902     0.63239     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   -43.39824    -7.66825     9.14650    45.26487     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    42    42    -4.13890    -2.50800    -0.65220     4.88323     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    39    -1.19029     2.39825     3.51600     4.41934     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    33    34   -24.58813    12.82486    23.16633    36.23152     2.64413
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38   -21.50680    10.61513    18.99745    30.59618     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37    -3.08133     2.20974     4.16887     5.63534     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    23     0    44    44    38.76429    -4.73517    10.12956    40.62930     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    24     0    44    44     0.62643     0.21342    -0.24214     0.70469     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    44    44    -3.08133     2.20974     4.16887     5.63534     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    44    44   -21.50680    10.61513    18.99745    30.59618     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    44    44    -1.19029     2.39825     3.51600     4.41934     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    44    44    -0.58891    -0.22861    -0.02902     0.63239     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    26     0    44    44    -3.73571     3.02180    -1.53407     5.04382     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    44    44    -4.13890    -2.50800    -0.65220     4.88323     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    44    44   -43.39824    -7.66825     9.14650    45.26487     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    35    43    45    62   -38.24946     3.31829    43.50095   137.80916   125.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*+)                 2        523    44     0    63    64    31.02224    -3.64315     8.02939    32.68756     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  p~-                   1      -2212    44     0     0     0     3.93841    -0.24075     0.92228     4.15932     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  (eta)                 2        221    44     0    65    66     0.96024     0.04634     0.58614     1.25199     0.54745
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    44     0     0     0     2.15696    -0.74981     0.79255     2.59291     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  (K_1(1270)-)          2     -10323    44     0    67    68     0.20433     0.33873     0.44977     1.42133     1.28896
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    44     0    69    70    -0.83542     0.29010     0.73866     1.45207     0.88364
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    44     0    71    72    -3.85943     1.70180     3.91679     5.79329     0.65545
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    44     0    73    74    -2.02130     1.76683     1.56656     3.33036     1.19577
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    44     0    75    76    -4.26396     2.05606     4.07459     6.25672     0.36806
                                                                 0.000       0.000       0.000       0.000
   54  (a_0(1450)+)          2      10211    44     0    77    78    -3.34115     2.36333     3.37029     5.38887     0.96567
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    44     0     0     0   -10.70008     5.89426    11.78257    16.97299     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    44     0    79    80    -0.68846     1.60018    -0.15719     2.13969     1.23248
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    44     0     0     0    -0.66706    -0.60382     0.00544     0.91053     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (Delta~--)            2      -2224    44     0    81    82    -3.08550     1.09348    -0.90253     3.61835     1.24974
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    44     0    83    85    -0.79863    -0.07880    -0.12877     1.12317     0.77518
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma*+)             2       3224    44     0    86    87    -2.75053    -0.17608    -0.24463     3.09203     1.38000
                                                                 0.000       0.000       0.000       0.000
   61  (K*(892)+)            2        323    44     0    88    89   -11.67965    -1.94696     2.40321    12.11154     0.84206
                                                                 0.000       0.000       0.000       0.000
   62  (B*-)                 2       -523    44     0    90    91   -31.84044    -6.39346     6.29583    33.50644     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    45     0    92    94    30.74274    -3.59399     7.91267    32.38070     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.27950    -0.04916     0.11672     0.30685     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.39071     0.19317     0.49040     0.65609     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0     0.56953    -0.14683     0.09574     0.59590     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    49     0    95    95    -0.02455     0.21417     0.10689     0.55279     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    49     0    96    97     0.22887     0.12456     0.34287     0.86855     0.75426
                                                                 0.000       0.000       0.000       0.000
   69  (K0)                  2        311    50     0    98    98    -0.61207     0.09974     0.19341     0.81832     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    99   100    -0.22335     0.19036     0.54525     0.63375     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -2.47682     1.12240     2.12982     3.45688     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   101   102    -1.38261     0.57941     1.78697     2.33641     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    52     0   103   104    -1.85882     1.58629     1.61527     3.04603     0.83527
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -0.16248     0.18054    -0.04870     0.28433     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    53     0     0     0    -2.80858     1.23134     2.63895     4.04819     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    53     0   105   106    -1.45538     0.82473     1.43564     2.20853     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    54     0   107   109    -2.72070     1.79990     2.98664     4.45663     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0    -0.62045     0.56343     0.38365     0.93225     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    56     0   110   112    -0.35536     1.38458    -0.36304     1.67275     0.78927
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    56     0   113   114    -0.33310     0.21560     0.20586     0.46694     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  p~-                   1      -2212    58     0     0     0    -2.73170     0.95213    -0.99932     3.20120     0.93827
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    58     0     0     0    -0.35381     0.14136     0.09679     0.41715     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -0.65011    -0.26888    -0.15960     0.73477     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    59     0     0     0    -0.09654     0.10100     0.07763     0.21220     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   115   116    -0.05198     0.08908    -0.04679     0.17620     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    60     0   117   118    -2.40986    -0.32366    -0.29813     2.69181     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.34067     0.14759     0.05351     0.40022     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    61     0     0     0    -5.88358    -0.77012     1.14569     6.06349     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   119   120    -5.79607    -1.17684     1.25752     6.04805     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B-)                  2       -521    62     0   121   124   -31.49550    -6.28151     6.21341    33.13453     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    62     0     0     0    -0.34495    -0.11195     0.08242     0.37191     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  (D~0)                 2       -421    63     0   125   126     5.65574     0.20874     0.98342     6.03940     1.86450
                                                                 1.348      -0.158       0.347       1.420
   93  (pi0)                 2        111    63     0   127   128     7.23995    -0.60153     1.85561     7.49935     0.13498
                                                                 1.348      -0.158       0.347       1.420
   94  (rho(770)+)           2        213    63     0   129   130    17.84705    -3.20119     5.07365    18.84195     0.71577
                                                                 1.348      -0.158       0.347       1.420
   95  (KS0)                 2        310    67     0   131   132    -0.02455     0.21417     0.10689     0.55279     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    68     0     0     0     0.29862    -0.22105     0.07069     0.40313     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   133   134    -0.06974     0.34561     0.27218     0.46542     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    69     0     0     0    -0.61207     0.09974     0.19341     0.81832     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.21080     0.11237     0.45436     0.51332     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.01255     0.07800     0.09089     0.12043     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    72     0     0     0    -1.19715     0.54101     1.51936     2.00856     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    72     0     0     0    -0.18546     0.03840     0.26761     0.32785     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  pi-                   1       -211    73     0     0     0    -1.07980     0.71818     0.41941     1.37008     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    73     0   135   136    -0.77902     0.86812     1.19586     1.67595     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.56082     0.38108     0.53239     0.86208     0.00000
                                                                -0.000       0.000       0.000       0.001
  106  gamma                 1         22    76     0     0     0    -0.89456     0.44365     0.90325     1.34645     0.00000
                                                                -0.000       0.000       0.000       0.001
  107  pi-                   1       -211    77     0     0     0    -0.71152     0.65383     0.91673     1.33926     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0    -0.78000     0.44005     0.76875     1.18848     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    77     0   137   138    -1.22918     0.70603     1.30116     1.92889     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    79     0     0     0    -0.35841     0.84200    -0.28777     0.96939     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    79     0     0     0     0.03768     0.54056    -0.05082     0.56186     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    79     0   139   140    -0.03464     0.00202    -0.02446     0.14150     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    80     0     0     0    -0.09257     0.07280    -0.00307     0.11781     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    80     0     0     0    -0.24054     0.14280     0.20892     0.34914     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    85     0     0     0    -0.02733     0.04886    -0.09404     0.10944     0.00000
                                                                -0.000       0.000      -0.000       0.000
  116  gamma                 1         22    85     0     0     0    -0.02465     0.04021     0.04724     0.06676     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  p+                    1       2212    86     0     0     0    -2.17803    -0.37103    -0.25895     2.41431     0.93827
                                                               -60.180      -8.083      -7.445      67.221
  118  pi-                   1       -211    86     0     0     0    -0.23183     0.04737    -0.03919     0.27750     0.13957
                                                               -60.180      -8.083      -7.445      67.221
  119  gamma                 1         22    89     0     0     0    -1.80714    -0.31578     0.42810     1.88381     0.00000
                                                                -0.002      -0.000       0.001       0.003
  120  gamma                 1         22    89     0     0     0    -3.98892    -0.86106     0.82942     4.16424     0.00000
                                                                -0.002      -0.000       0.001       0.003
  121  (D_1(2420)0)          2      10423    90     0   141   142   -15.96013    -4.45640     2.68845    16.96334     2.43758
                                                                -3.938      -0.785       0.777       4.143
  122  pi-                   1       -211    90     0     0     0    -1.09440     0.06996     0.16361     1.11752     0.13957
                                                                -3.938      -0.785       0.777       4.143
  123  (pi0)                 2        111    90     0   143   144    -1.10637    -0.10204    -0.02651     1.11955     0.13498
                                                                -3.938      -0.785       0.777       4.143
  124  (h_1(1170))           2      10223    90     0   145   146   -13.33460    -1.79303     3.38786    13.93412     1.28674
                                                                -3.938      -0.785       0.777       4.143
  125  (K0)                  2        311    92     0   147   147     5.23717    -0.20119     1.20129     5.39993     0.49767
                                                                 1.739      -0.143       0.415       1.838
  126  (pi0)                 2        111    92     0   148   149     0.41856     0.40993    -0.21788     0.63947     0.13498
                                                                 1.739      -0.143       0.415       1.838
  127  gamma                 1         22    93     0     0     0     6.57520    -0.56694     1.65128     6.80304     0.00000
                                                                 1.349      -0.158       0.347       1.421
  128  gamma                 1         22    93     0     0     0     0.66475    -0.03459     0.20433     0.69631     0.00000
                                                                 1.349      -0.158       0.347       1.421
  129  pi+                   1        211    94     0     0     0    13.30136    -2.65378     3.88868    14.11063     0.13957
                                                                 1.348      -0.158       0.347       1.420
  130  (pi0)                 2        111    94     0   150   151     4.54570    -0.54741     1.18496     4.73132     0.13498
                                                                 1.348      -0.158       0.347       1.420
  131  (pi0)                 2        111    95     0   152   153    -0.11364     0.06657    -0.13088     0.22956     0.13498
                                                                -0.961       8.385       4.185      21.642
  132  (pi0)                 2        111    95     0   154   155     0.08909     0.14760     0.23777     0.32323     0.13498
                                                                -0.961       8.385       4.185      21.642
  133  gamma                 1         22    97     0     0     0    -0.05523     0.03706     0.06811     0.09520     0.00000
                                                                -0.000       0.000       0.000       0.000
  134  gamma                 1         22    97     0     0     0    -0.01451     0.30855     0.20407     0.37022     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   104     0     0     0    -0.42402     0.49841     0.76209     1.00448     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   104     0     0     0    -0.35500     0.36971     0.43377     0.67147     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22   109     0     0     0    -0.97307     0.49794     1.02746     1.50016     0.00000
                                                                -0.000       0.000       0.000       0.000
  138  gamma                 1         22   109     0     0     0    -0.25611     0.20808     0.27370     0.42873     0.00000
                                                                -0.000       0.000       0.000       0.000
  139  gamma                 1         22   112     0     0     0    -0.06374     0.04521     0.01038     0.07884     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  gamma                 1         22   112     0     0     0     0.02911    -0.04319    -0.03484     0.06266     0.00000
                                                                -0.000       0.000      -0.000       0.000
  141  (D*(2010)+)           2        413   121     0   156   157   -10.97941    -3.11365     1.91974    11.74597     2.01000
                                                                -3.938      -0.785       0.777       4.143
  142  pi-                   1       -211   121     0     0     0    -4.98072    -1.34275     0.76871     5.21737     0.13957
                                                                -3.938      -0.785       0.777       4.143
  143  gamma                 1         22   123     0     0     0    -0.03435    -0.02138    -0.01845     0.04446     0.00000
                                                                -3.938      -0.785       0.777       4.143
  144  gamma                 1         22   123     0     0     0    -1.07202    -0.08066    -0.00806     1.07508     0.00000
                                                                -3.938      -0.785       0.777       4.143
  145  (rho(770)+)           2        213   124     0   158   159   -11.15328    -1.18046     2.63484    11.54249     0.70537
                                                                -3.938      -0.785       0.777       4.143
  146  pi-                   1       -211   124     0     0     0    -2.18131    -0.61257     0.75301     2.39163     0.13957
                                                                -3.938      -0.785       0.777       4.143
  147  KL0                   1        130   125     0     0     0     5.23717    -0.20119     1.20129     5.39993     0.49767
                                                                 1.739      -0.143       0.415       1.838
  148  gamma                 1         22   126     0     0     0     0.13335     0.21515    -0.12227     0.28111     0.00000
                                                                 1.739      -0.143       0.415       1.838
  149  gamma                 1         22   126     0     0     0     0.28521     0.19478    -0.09561     0.35837     0.00000
                                                                 1.739      -0.143       0.415       1.838
  150  gamma                 1         22   130     0     0     0     4.08190    -0.49143     1.02141     4.23635     0.00000
                                                                 1.349      -0.158       0.347       1.421
  151  gamma                 1         22   130     0     0     0     0.46380    -0.05599     0.16355     0.49497     0.00000
                                                                 1.349      -0.158       0.347       1.421
  152  gamma                 1         22   131     0     0     0     0.02112     0.00000     0.01017     0.02344     0.00000
                                                                -0.961       8.385       4.185      21.642
  153  gamma                 1         22   131     0     0     0    -0.13475     0.06657    -0.14105     0.20612     0.00000
                                                                -0.961       8.385       4.185      21.642
  154  gamma                 1         22   132     0     0     0     0.00324    -0.01286     0.08382     0.08486     0.00000
                                                                -0.961       8.385       4.185      21.642
  155  gamma                 1         22   132     0     0     0     0.08585     0.16046     0.15395     0.23837     0.00000
                                                                -0.961       8.385       4.185      21.642
  156  (D+)                  2        411   141     0   160   162   -10.22721    -2.93085     1.76492    10.94509     1.86930
                                                                -3.938      -0.785       0.777       4.143
  157  (pi0)                 2        111   141     0   163   164    -0.75220    -0.18279     0.15482     0.80088     0.13498
                                                                -3.938      -0.785       0.777       4.143
  158  pi+                   1        211   145     0     0     0    -1.50047    -0.35551     0.32624     1.58231     0.13957
                                                                -3.938      -0.785       0.777       4.143
  159  (pi0)                 2        111   145     0   165   166    -9.65282    -0.82495     2.30860     9.96018     0.13498
                                                                -3.938      -0.785       0.777       4.143
  160  e+                    1        -11   156     0     0     0    -2.93739    -0.66198    -0.12838     3.01380     0.00051
                                                                -6.176      -1.427       1.163       6.538
  161  nu_e                  1         12   156     0     0     0    -0.08959    -0.01607     0.14462     0.17088     0.00000
                                                                -6.176      -1.427       1.163       6.538
  162  (K~0)                 2       -311   156     0   167   167    -7.20023    -2.25280     1.74868     7.76041     0.49767
                                                                -6.176      -1.427       1.163       6.538
  163  gamma                 1         22   157     0     0     0    -0.45874    -0.06273     0.04441     0.46513     0.00000
                                                                -3.938      -0.785       0.777       4.143
  164  gamma                 1         22   157     0     0     0    -0.29346    -0.12006     0.11042     0.33574     0.00000
                                                                -3.938      -0.785       0.777       4.143
  165  gamma                 1         22   159     0     0     0    -5.53004    -0.51681     1.37503     5.72182     0.00000
                                                                -3.938      -0.785       0.777       4.143
  166  gamma                 1         22   159     0     0     0    -4.12277    -0.30814     0.93357     4.23837     0.00000
                                                                -3.938      -0.785       0.777       4.143
  167  KL0                   1        130   162     0     0     0    -7.20023    -2.25280     1.74868     7.76041     0.49767
                                                                -6.176      -1.427       1.163       6.538
   
  ncall,ii,prt_in,x_in,x,factor=                   91         120         205          11         -11  0.39765453268444773       0.68184667269802690       0.99727688043434692       0.99985191604457790        1.1682902656107921     
  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   249.31310250172686       2.06474296725218665E-002  0.29635980533431905     
  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   249.96147389220374       2.71945698926856494E-003  0.55400180940807786     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92         135         171          11         -11  0.44754711803712655       0.56739080226281324       0.99814591684414944       0.99945780503055548        1.2267047788913319     
  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   249.53376089915503       1.02968947731483240E-002  0.26413541113797123     
  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   249.86375151078801       3.22780903184138879E-003  0.21724067884397869     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         185         203          11         -11  0.61520347289726962       0.67512159329350796       0.99942729196975510       0.99982919648153812       0.70097415936647522     
  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   249.85429191367928       4.51400051991868168E-003  0.56104186918088317     
  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   249.95589767262786       2.61504275394486285E-003  0.53647798805238267     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         102           9          11         -11  0.33992871155396570       2.78642669750659780E-002  0.99419478275665096       0.83643678891307349        1.0514612390497129     
  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   248.48264736537379       6.74932268286170256E-002  0.97861346618971368     
  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   208.32590796351963        2.1801666909615562       0.35928009251979276     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         278          68          11         -11  0.92434342390317925       0.22443534379599209        1.0013519321263042       0.97813884367413306        1.1098757523302523     
  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   250.33536410618092       8.64738543708654106E-003  0.30302717095378284     
  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   244.47454770053295       0.18198451337570987       0.33060313879762759     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         197         293          11         -11  0.65371312503503420       0.97570999416500259       0.99964242836860318        1.0011910905425891       0.93463221248863360     
  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   249.91011069297102       4.36962351110992131E-003  0.11393751051025447     
  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   250.28954399514390       1.15429562743543102E-002  0.71299824950079937     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         168         247          11         -11  0.55896937292972237       0.82276321024654464       0.99908438226004193        1.0003114964470359        1.0514612390497124     
  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   249.76765869860418       4.97723119480042442E-003  0.69081187891671902     
  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   250.07533310975444       3.06704593938889047E-003  0.82896307396339353     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98         147         291          11         -11  0.48683164434228127       0.96748668943437421       0.99854754796361078        1.0010902469781329       0.93463221248863337     
  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   249.63655280733363       6.78166118203193946E-003  4.94933026843682455E-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)=                   98   250.27023180355621       9.47700492929470784E-003  0.24600683031223980     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         237         277          11         -11  0.78704974302899122       0.92101070294864718        1.0003712167599474        1.0007359415217016        1.2851192921718710     
  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   250.09222468259787       5.05533064244900743E-003  0.11492290869736621     
  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   250.18250884563747       4.87449926885119567E-003  0.30321088459413659     
  exit from spectrum_double ncall_spectrum=                    99
 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     0.00103     0.00103     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   171.61480   117.70440    57.91535   216.00961     0.00000
    4  e+                    1        -11     0     0     0     0  -107.83890   -59.01383   -47.52464   131.79701     0.00000
    5  H_10                  1         25     0     0     0     0   -63.77590   -58.69056   -10.48292   152.46914   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.346220D-07 -0.327165D-07  0.250092D+03  0.250092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.957856D-10  0.753488D-11 -0.250184D+03  0.250184D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.171615D+03  0.117704D+03  0.579154D+02  0.216010D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.107839D+03 -0.590138D+02 -0.475246D+02  0.131797D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.637759D+02 -0.586906D+02 -0.104829D+02  0.152469D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   80237.741286246892     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   56182.670994582804     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00103     0.00103     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   171.61480   117.70440    57.91535   216.00961     0.00000
    4  e+                    1        -11     0     0     0     0  -107.83890   -59.01383   -47.52464   131.79701     0.00000
    5  H_10                  1         25     0     0     0     0   -63.77590   -58.69056   -10.48292   152.46914   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      0.00103      0.00103      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0    171.61480    117.70440     57.91535    216.00961      0.00000
    4  e+                 1       -11    0           0           0   -107.83890    -59.01383    -47.52464    131.79701      0.00000
    5  h0                 1        25    0           0           0    -63.77590    -58.69056    -10.48292    152.46914    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.09118    500.27679    500.27678
 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     0.00103     0.00103     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  (e-)                  2         11     0     0     8     8   171.61480   117.70440    57.91535   216.00961     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9  -107.83890   -59.01383   -47.52464   131.79701     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -63.77590   -58.69056   -10.48292   152.46914   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00103     0.00103     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  (e-)                  2         11     3     0    11    11   171.61480   117.70440    57.91535   216.00961     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0  -107.83890   -59.01383   -47.52464   131.79701     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -63.77590   -58.69056   -10.48292   152.46914   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    63.77590    58.69056    10.39071   347.80662   336.67422
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   171.61477   117.70438    57.91534   216.00964     0.17372
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27  -107.83887   -59.01382   -47.52463   131.79698     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   169.73192   116.42898    57.29524   213.65247     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     1.88285     1.27540     0.62010     2.35718     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -89.00052   -53.79291   -41.35387   112.01764     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    25.22462    -4.89765    30.87095    40.45150     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -63.77590   -58.69056   -10.48292   152.46914   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -88.73418   -53.72647   -41.14024   112.02124     9.79551
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    24.95828    -4.96410    30.65732    40.44790     6.97157
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    25   -49.33061   -30.59491   -26.93642    64.17295     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    26    26   -39.40357   -23.13156   -14.20382    47.84829     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    28    28    24.30566    -3.83111    28.91575    38.27013     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    27    27     0.65263    -1.13299     1.74158     2.17777     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    29    29   -49.33061   -30.59491   -26.93642    64.17295     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    29   -39.40357   -23.13156   -14.20382    47.84829     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    29    29     0.65263    -1.13299     1.74158     2.17777     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    23     0    29    29    24.30566    -3.83111    28.91575    38.27013     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         92    25    28    30    41   -63.77590   -58.69056   -10.48292   152.46914   125.00000
                                                                 0.000       0.000       0.000       0.000
   30  (B*~0)                2       -513    29     0    42    43   -46.97606   -28.82264   -21.67148    59.46009     5.32480
                                                                 0.000       0.000       0.000       0.000
   31  (b_1(1235)-)          2     -10213    29     0    44    45    -5.94859    -3.09188    -2.84440     7.39747     1.29866
                                                                 0.000       0.000       0.000       0.000
   32  (b_1(1235)+)          2      10213    29     0    46    47   -18.52098   -11.64021    -9.92040    24.05385     1.28535
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    29     0    48    50    -4.59906    -2.61807    -1.86612     5.66433     0.77235
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    29     0    51    52    -3.18212    -2.31561    -0.80970     4.07126     0.65698
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)0)           2        113    29     0    53    54    -6.10377    -3.74205    -2.50749     7.62899     0.80930
                                                                 0.000       0.000       0.000       0.000
   36  p+                    1       2212    29     0     0     0    -1.63929    -0.73059    -0.73451     2.15427     0.93827
                                                                 0.000       0.000       0.000       0.000
   37  n~0                   1      -2112    29     0     0     0    -0.03824    -0.92188     0.66279     1.47425     0.93957
                                                                 0.000       0.000       0.000       0.000
   38  n0                    1       2112    29     0     0     0    -0.47632     0.35675     0.26887     1.14422     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    29     0     0     0     0.26757    -1.21163     0.84243     1.76909     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    29     0    55    57     0.63463     0.09962     0.23010     1.02518     0.76510
                                                                 0.000       0.000       0.000       0.000
   41  (B*+)                 2        523    29     0    58    59    22.80635    -4.05236    27.86700    36.62614     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    30     0    60    61   -46.56062   -28.61679   -21.50887    58.96875     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    30     0     0     0    -0.41545    -0.20585    -0.16261     0.49134     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (omega(782))          2        223    31     0    62    64    -4.26407    -1.77431    -1.85680     5.03771     0.77487
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    31     0     0     0    -1.68452    -1.31757    -0.98760     2.35976     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    32     0    65    67    -9.33553    -6.19031    -4.86537    12.23663     0.76888
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    32     0     0     0    -9.18545    -5.44990    -5.05503    11.81722     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    33     0     0     0    -1.73473    -1.22868    -0.87377     2.30258     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    33     0     0     0    -0.70232    -0.35090    -0.37620     0.88170     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    33     0    68    69    -2.16201    -1.03850    -0.61615     2.48005     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    34     0     0     0    -0.99032    -0.45230    -0.36774     1.15759     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    34     0    70    71    -2.19180    -1.86331    -0.44196     2.91367     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi-                   1       -211    35     0     0     0    -2.70034    -1.84000    -1.50862     3.60178     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    35     0     0     0    -3.40343    -1.90206    -0.99887     4.02720     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    40     0     0     0     0.42613     0.03834    -0.10955     0.46318     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0     0.18778     0.15164     0.17169     0.32743     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    72    73     0.02073    -0.09036     0.16796     0.23457     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (B+)                  2        521    41     0    74    78    22.43226    -3.97168    27.39618    36.01941     5.27890
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.37409    -0.08068     0.47082     0.60673     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (D*(2010)+)           2        413    42     0    79    80   -27.52248   -16.50459   -10.43347    33.80511     2.01000
                                                                -0.526      -0.323      -0.243       0.666
   61  (a_1(1260)-)          2     -20213    42     0    81    82   -19.03814   -12.11221   -11.07541    25.16364     1.17807
                                                                -0.526      -0.323      -0.243       0.666
   62  pi+                   1        211    44     0     0     0    -1.58684    -0.94658    -0.63206     1.95782     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -2.11087    -0.71287    -0.95656     2.42867     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    44     0    83    84    -0.56636    -0.11485    -0.26817     0.65122     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -3.25464    -1.93244    -1.69075     4.14790     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    46     0     0     0    -2.48664    -1.67898    -1.49302     3.35424     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    46     0    85    86    -3.59426    -2.57888    -1.68159     4.73448     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    50     0     0     0    -1.61745    -0.76381    -0.51849     1.86235     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   69  gamma                 1         22    50     0     0     0    -0.54457    -0.27469    -0.09766     0.61769     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    52     0     0     0    -1.26924    -0.99108    -0.24569     1.62898     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   71  gamma                 1         22    52     0     0     0    -0.92256    -0.87223    -0.19627     1.28469     0.00000
                                                                -0.001      -0.000      -0.000       0.001
   72  gamma                 1         22    57     0     0     0     0.05356    -0.00331     0.11647     0.12823     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  gamma                 1         22    57     0     0     0    -0.03283    -0.08706     0.05149     0.10634     0.00000
                                                                 0.000      -0.000       0.000       0.000
   74  (D*(2010)~0)          2       -423    58     0    87    88    16.78039    -4.38903    20.60104    27.00509     2.00670
                                                                 2.703      -0.479       3.301       4.340
   75  (rho(770)0)           2        113    58     0    89    90     3.64405     0.65341     4.23943     5.68553     0.80398
                                                                 2.703      -0.479       3.301       4.340
   76  pi+                   1        211    58     0     0     0     0.55506    -0.04911     0.72258     0.92310     0.13957
                                                                 2.703      -0.479       3.301       4.340
   77  (pi0)                 2        111    58     0    91    92     0.39673    -0.11810     0.26702     0.51075     0.13498
                                                                 2.703      -0.479       3.301       4.340
   78  (pi0)                 2        111    58     0    93    94     1.05603    -0.06885     1.56611     1.89496     0.13498
                                                                 2.703      -0.479       3.301       4.340
   79  (D0)                  2        421    60     0    95    97   -24.99520   -14.98666    -9.47808    30.70294     1.86450
                                                                -0.526      -0.323      -0.243       0.666
   80  pi+                   1        211    60     0     0     0    -2.52728    -1.51793    -0.95539     3.10217     0.13957
                                                                -0.526      -0.323      -0.243       0.666
   81  (rho(770)-)           2       -213    61     0    98    99   -16.98846   -10.56382   -10.03281    22.38804     0.60441
                                                                -0.526      -0.323      -0.243       0.666
   82  (pi0)                 2        111    61     0   100   101    -2.04968    -1.54839    -1.04259     2.77559     0.13498
                                                                -0.526      -0.323      -0.243       0.666
   83  gamma                 1         22    64     0     0     0    -0.53493    -0.12878    -0.27659     0.61583     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    64     0     0     0    -0.03143     0.01393     0.00843     0.03539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    67     0     0     0    -2.11808    -1.59308    -0.97636     2.82444     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  gamma                 1         22    67     0     0     0    -1.47618    -0.98579    -0.70523     1.91004     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   87  (D~0)                 2       -421    74     0   102   104    15.42294    -4.03700    18.99680    24.87004     1.86450
                                                                 2.703      -0.479       3.301       4.340
   88  (pi0)                 2        111    74     0   105   106     1.35745    -0.35203     1.60424     2.13504     0.13498
                                                                 2.703      -0.479       3.301       4.340
   89  pi+                   1        211    75     0     0     0     1.26335     0.25400     0.96925     1.61849     0.13957
                                                                 2.703      -0.479       3.301       4.340
   90  pi-                   1       -211    75     0     0     0     2.38070     0.39941     3.27018     4.06704     0.13957
                                                                 2.703      -0.479       3.301       4.340
   91  gamma                 1         22    77     0     0     0     0.12336    -0.02646     0.01362     0.12690     0.00000
                                                                 2.703      -0.479       3.301       4.340
   92  gamma                 1         22    77     0     0     0     0.27337    -0.09164     0.25339     0.38385     0.00000
                                                                 2.703      -0.479       3.301       4.340
   93  gamma                 1         22    78     0     0     0     0.92595    -0.02096     1.32049     1.61292     0.00000
                                                                 2.703      -0.479       3.301       4.341
   94  gamma                 1         22    78     0     0     0     0.13008    -0.04789     0.24562     0.28204     0.00000
                                                                 2.703      -0.479       3.301       4.341
   95  (K*(892)~0)           2       -313    79     0   107   108   -13.45887    -7.82139    -4.96033    16.36081     0.86954
                                                                -0.644      -0.394      -0.288       0.811
   96  K+                    1        321    79     0     0     0   -10.12512    -6.47864    -4.12771    12.71898     0.49360
                                                                -0.644      -0.394      -0.288       0.811
   97  pi-                   1       -211    79     0     0     0    -1.41122    -0.68663    -0.39004     1.62315     0.13957
                                                                -0.644      -0.394      -0.288       0.811
   98  pi-                   1       -211    81     0     0     0    -8.04980    -5.03191    -5.06072    10.75871     0.13957
                                                                -0.526      -0.323      -0.243       0.666
   99  (pi0)                 2        111    81     0   109   110    -8.93866    -5.53190    -4.97209    11.62934     0.13498
                                                                -0.526      -0.323      -0.243       0.666
  100  gamma                 1         22    82     0     0     0    -0.34276    -0.29870    -0.22880     0.50898     0.00000
                                                                -0.527      -0.324      -0.243       0.667
  101  gamma                 1         22    82     0     0     0    -1.70692    -1.24969    -0.81379     2.26662     0.00000
                                                                -0.527      -0.324      -0.243       0.667
  102  (K*(892)0)            2        313    87     0   111   112     7.22320    -2.00146     8.29304    11.21325     0.88433
                                                                 3.145      -0.594       3.845       5.052
  103  pi-                   1       -211    87     0     0     0     2.22933    -0.29555     3.11439     3.84397     0.13957
                                                                 3.145      -0.594       3.845       5.052
  104  pi+                   1        211    87     0     0     0     5.97041    -1.73999     7.58937     9.81282     0.13957
                                                                 3.145      -0.594       3.845       5.052
  105  gamma                 1         22    88     0     0     0     1.13172    -0.24515     1.28638     1.73080     0.00000
                                                                 2.703      -0.479       3.301       4.340
  106  gamma                 1         22    88     0     0     0     0.22573    -0.10688     0.31786     0.40424     0.00000
                                                                 2.703      -0.479       3.301       4.340
  107  K-                    1       -321    95     0     0     0    -8.93575    -5.34726    -3.56590    11.01817     0.49360
                                                                -0.644      -0.394      -0.288       0.811
  108  pi+                   1        211    95     0     0     0    -4.52312    -2.47412    -1.39443     5.34264     0.13957
                                                                -0.644      -0.394      -0.288       0.811
  109  gamma                 1         22    99     0     0     0    -7.54024    -4.61711    -4.21041     9.79288     0.00000
                                                                -0.527      -0.324      -0.244       0.668
  110  gamma                 1         22    99     0     0     0    -1.39842    -0.91479    -0.76169     1.83646     0.00000
                                                                -0.527      -0.324      -0.244       0.668
  111  K+                    1        321   102     0     0     0     5.83702    -1.41581     6.39811     8.78947     0.49360
                                                                 3.145      -0.594       3.845       5.052
  112  pi-                   1       -211   102     0     0     0     1.38618    -0.58564     1.89493     2.42378     0.13957
                                                                 3.145      -0.594       3.845       5.052
   
  ncall,ii,prt_in,x_in,x,factor=                  100         296         191          11         -11  0.98624467019984063       0.63644776101637890        1.0023925782738266       0.99970744833537384        1.5771918585745697     
  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   250.57533651072634       2.61157532902984713E-002  0.87340105995218664     
  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   249.92436803117963       2.67092154965098416E-003  0.93432830491366303     
  exit from spectrum_double ncall_spectrum=                   100
 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     0.00086     0.00093     0.07237     0.07238     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00001    -0.05410     0.05410     0.00000
    3  e-                    1         11     0     0     0     0   -15.16100   -18.13545    71.63436    75.43363     0.00000
    4  e+                    1        -11     0     0     0     0    65.61031   187.92021   -33.07814   201.77433     0.00000
    5  H_10                  1         25     0     0     0     0   -50.45016  -169.78567   -36.52715   219.84455   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.858657D-03 -0.925874D-03  0.249541D+03  0.249541D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.620857D-05  0.895849D-05 -0.247512D+03  0.247512D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.151610D+02 -0.181355D+02  0.716344D+02  0.754336D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.656103D+02  0.187920D+03 -0.330781D+02  0.201774D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.504502D+02 -0.169786D+03 -0.365272D+02  0.219845D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   32209.388536183022     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   85600.474805690901     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00086     0.00093     0.07237     0.07238     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001    -0.00001    -0.05410     0.05410     0.00000
    3  e-                    1         11     0     0     0     0   -15.16100   -18.13545    71.63436    75.43363     0.00000
    4  e+                    1        -11     0     0     0     0    65.61031   187.92021   -33.07814   201.77433     0.00000
    5  H_10                  1         25     0     0     0     0   -50.45016  -169.78567   -36.52715   219.84455   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      0.00086      0.00093      0.07237      0.07238      0.00000
    2  gamma              1        22    0           0           0     -0.00001     -0.00001     -0.05410      0.05410      0.00000
    3  e-                 1        11    0           0           0    -15.16100    -18.13545     71.63436     75.43363      0.00000
    4  e+                 1       -11    0           0           0     65.61031    187.92021    -33.07814    201.77433      0.00000
    5  h0                 1        25    0           0           0    -50.45016   -169.78567    -36.52715    219.84455    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.04733    497.17900    497.17478
 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     0.00086     0.00093     0.07237     0.07238     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00001    -0.00001    -0.05410     0.05410     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -15.16100   -18.13545    71.63436    75.43363     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    65.61031   187.92021   -33.07814   201.77433     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -50.45016  -169.78567   -36.52715   219.84455   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00086     0.00093     0.07237     0.07238     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00001    -0.00001    -0.05410     0.05410     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -15.16100   -18.13545    71.63436    75.43363     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    65.61031   187.92021   -33.07814   201.77433     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -50.45016  -169.78567   -36.52715   219.84455   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    50.44931   169.78475    38.55622   277.20796   209.72762
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -15.16100   -18.13545    71.63436    75.43363     0.00010
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    65.61031   187.92021   -33.07814   201.77433     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -15.16046   -18.13481    71.63179    75.43092     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00054    -0.00065     0.00257     0.00270     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18    10.98735     5.60791   -31.16849    33.86274     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -61.43751  -175.39358    -5.35866   185.98181     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -50.45016  -169.78567   -36.52715   219.84455   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22     4.49295   -12.36420   -31.02617    52.04155    39.65651
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -54.94312  -157.42148    -5.50098   167.80300    18.09200
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26     7.35403   -20.50621   -34.18706    41.77294    10.08151
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28    -2.86107     8.14201     3.16089    10.26861     4.57985
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    31    31   -28.66515  -103.11345    -2.49603   107.16037     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    30   -26.27797   -54.30803    -3.00495    60.64264     5.34849
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    37    37     3.70880   -18.51581   -30.64426    36.31392     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36     3.64523    -1.99039    -3.54280     5.45901     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35    -3.88116     7.74221     2.62974     9.05101     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    34    34     1.02009     0.39980     0.53115     1.21759     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    33    33   -20.52352   -37.57947    -3.34188    42.94881     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    32    32    -5.75445   -16.72855     0.33693    17.69383     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    23     0    38    38   -28.66515  -103.11345    -2.49603   107.16037     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    38    38    -5.75445   -16.72855     0.33693    17.69383     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    38    38   -20.52352   -37.57947    -3.34188    42.94881     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38     1.02009     0.39980     0.53115     1.21759     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    38    38    -3.88116     7.74221     2.62974     9.05101     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    38    38     3.64523    -1.99039    -3.54280     5.45901     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    25     0    38    38     3.70880   -18.51581   -30.64426    36.31392     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    31    37    39    55   -50.45016  -169.78567   -36.52715   219.84455   125.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*_s0)               2        533    38     0    56    57   -29.89195  -104.38503    -1.66830   108.72849     5.41630
                                                                 0.000       0.000       0.000       0.000
   40  (K_1(1270)0)          2      10313    38     0    58    59    -2.78293    -9.16260    -0.88747     9.70297     1.28923
                                                                 0.000       0.000       0.000       0.000
   41  (K~0)                 2       -311    38     0    60    60    -4.78477   -10.02316    -0.13413    11.11860     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  (Lambda~0)            2      -3122    38     0    61    62    -5.20380   -11.44017    -1.22408    12.67675     1.11568
                                                                 0.000       0.000       0.000       0.000
   43  (f_1(1285))           2      20223    38     0    63    64    -3.74520    -6.30825    -0.43234     7.46105     1.28832
                                                                 0.000       0.000       0.000       0.000
   44  (Delta0)              2       2114    38     0    65    66    -8.46267   -15.83294    -0.81553    18.01480     1.25267
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    38     0    67    68     0.32294     0.76509     0.65068     1.37100     0.87556
                                                                 0.000       0.000       0.000       0.000
   46  (f_0(1370))           2      10221    38     0    69    70    -0.56794     0.48113    -0.21557     1.26511     1.00000
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -0.92277     1.89938     0.69475     2.22740     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    38     0    71    72    -0.00434     0.60568     0.47069     0.85273     0.37248
                                                                 0.000       0.000       0.000       0.000
   49  p~-                   1      -2212    38     0     0     0    -0.80595     1.11404     0.41122     1.71467     0.93827
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    38     0     0     0     0.31720     0.67054     0.12817     1.20393     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    73    74    -0.12225     0.42196    -0.25321     0.52472     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    38     0    75    77    -0.19634     1.63000     0.34444     2.08582     1.23957
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    38     0     0     0     0.40442    -0.12957    -0.80476     1.03520     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)0)            2        313    38     0    78    79     2.71091    -3.29154    -3.81445     5.78677     0.86802
                                                                 0.000       0.000       0.000       0.000
   55  (B*~0)                2       -513    38     0    80    81     3.28528   -16.80021   -28.97725    34.07454     5.32480
                                                                 0.000       0.000       0.000       0.000
   56  (B_s0)                2        531    39     0    82    85   -29.37318  -102.59179    -1.63477   106.86141     5.36930
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -0.51877    -1.79324    -0.03353     1.86708     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (K0)                  2        311    40     0    86    86    -1.04226    -3.25550    -0.36007     3.47303     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    40     0    87    89    -1.74067    -5.90710    -0.52740     6.22995     0.78121
                                                                 0.000       0.000       0.000       0.000
   60  (KS0)                 2        310    41     0    90    91    -4.78477   -10.02316    -0.13413    11.11860     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    42     0     0     0    -4.45126    -9.54829    -1.04557    10.62813     0.93827
                                                              -426.547    -937.732    -100.336    1039.093
   62  pi+                   1        211    42     0     0     0    -0.75254    -1.89187    -0.17851     2.04862     0.13957
                                                              -426.547    -937.732    -100.336    1039.093
   63  (rho(770)0)           2        113    43     0    92    93    -1.37342    -1.92279    -0.19060     2.46944     0.69170
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    43     0     0     0    -2.37179    -4.38546    -0.24174     4.99160     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    44     0     0     0    -5.83402   -11.35908    -0.47814    12.81302     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    44     0     0     0    -2.62864    -4.47387    -0.33739     5.20179     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    45     0     0     0     0.50740     0.68652     0.24544     0.89916     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    45     0    94    95    -0.18446     0.07857     0.40524     0.47184     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    46     0     0     0    -0.26152     0.31355    -0.14049     0.65581     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    46     0     0     0    -0.30641     0.16759    -0.07508     0.60930     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    -0.09679     0.37787     0.18947     0.45556     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    48     0    96    97     0.09245     0.22781     0.28122     0.39717     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    51     0     0     0    -0.09747     0.18438    -0.05867     0.21666     0.00000
                                                                -0.000       0.000      -0.000       0.000
   74  gamma                 1         22    51     0     0     0    -0.02478     0.23758    -0.19454     0.30806     0.00000
                                                                -0.000       0.000      -0.000       0.000
   75  (omega(782))          2        223    52     0    98   100    -0.07441     1.39026     0.25635     1.61784     0.78317
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0     0.03747     0.01122     0.06078     0.15718     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   101   102    -0.15940     0.22852     0.02731     0.31080     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    54     0     0     0     1.95460    -2.39132    -2.40143     3.94327     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     0.75631    -0.90022    -1.41302     1.84350     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    55     0   103   104     3.28858   -16.71770   -28.76247    33.84444     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    55     0     0     0    -0.00331    -0.08250    -0.21478     0.23010     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D_s+)                2        431    56     0   105   107   -14.63141   -46.54174    -0.82961    48.83416     1.96850
                                                                -0.573      -2.003      -0.032       2.086
   83  (eta)                 2        221    56     0   108   110    -1.32968    -6.53487     0.38081     6.70204     0.54745
                                                                -0.573      -2.003      -0.032       2.086
   84  pi-                   1       -211    56     0     0     0    -6.13887   -22.35191    -0.50601    23.18553     0.13957
                                                                -0.573      -2.003      -0.032       2.086
   85  (omega(782))          2        223    56     0   111   112    -7.27321   -27.16326    -0.67995    28.13967     0.79763
                                                                -0.573      -2.003      -0.032       2.086
   86  (KS0)                 2        310    58     0   113   114    -1.04226    -3.25550    -0.36007     3.47303     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.48302    -0.92566    -0.10079     1.05821     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.25374    -1.51569    -0.15172     1.55055     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   115   116    -1.00390    -3.46575    -0.27489     3.62119     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -1.05038    -2.43586     0.09147     2.65792     0.13957
                                                              -133.030    -278.673      -3.729     309.130
   91  pi+                   1        211    60     0     0     0    -3.73438    -7.58730    -0.22561     8.46068     0.13957
                                                              -133.030    -278.673      -3.729     309.130
   92  pi-                   1       -211    63     0     0     0    -0.19195    -0.04906    -0.00875     0.24250     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    63     0     0     0    -1.18147    -1.87373    -0.18186     2.22694     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.18550     0.07131     0.26414     0.33055     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.00104     0.00726     0.14110     0.14129     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0     0.10980     0.17443     0.27042     0.34002     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.01735     0.05338     0.01079     0.05716     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    75     0     0     0     0.06996     0.11463    -0.08878     0.21306     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    75     0     0     0    -0.03949     1.12364     0.28391     1.16799     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    75     0   117   118    -0.10488     0.15199     0.06122     0.23679     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    77     0     0     0    -0.01533     0.01696     0.04885     0.05394     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    77     0     0     0    -0.14407     0.21156    -0.02154     0.25686     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  (D*(2010)+)           2        413    80     0   119   120     0.48315    -6.46007   -14.76719    16.25041     2.01000
                                                                 0.080      -0.407      -0.700       0.824
  104  (rho(770)-)           2       -213    80     0   121   122     2.80543   -10.25763   -13.99528    17.59403     0.76965
                                                                 0.080      -0.407      -0.700       0.824
  105  (omega(782))          2        223    82     0   123   125   -11.19661   -33.62684    -0.64783    35.45650     0.78475
                                                                -1.769      -5.805      -0.100       6.076
  106  (pi0)                 2        111    82     0   126   127    -1.28013    -5.63520    -0.21665     5.78441     0.13498
                                                                -1.769      -5.805      -0.100       6.076
  107  pi+                   1        211    82     0     0     0    -2.15468    -7.27971     0.03486     7.59325     0.13957
                                                                -1.769      -5.805      -0.100       6.076
  108  pi+                   1        211    83     0     0     0    -0.49172    -2.62041     0.06206     2.67052     0.13957
                                                                -0.573      -2.003      -0.032       2.086
  109  pi-                   1       -211    83     0     0     0    -0.27559    -0.99388     0.11835     1.04749     0.13957
                                                                -0.573      -2.003      -0.032       2.086
  110  (pi0)                 2        111    83     0   128   129    -0.56238    -2.92059     0.20041     2.98404     0.13498
                                                                -0.573      -2.003      -0.032       2.086
  111  gamma                 1         22    85     0     0     0    -0.81003    -4.01306    -0.20457     4.09910     0.00000
                                                                -0.573      -2.003      -0.032       2.086
  112  (pi0)                 2        111    85     0   130   131    -6.46319   -23.15021    -0.47538    24.04057     0.13498
                                                                -0.573      -2.003      -0.032       2.086
  113  (pi0)                 2        111    86     0   132   133    -0.76596    -1.77159    -0.28558     1.95576     0.13498
                                                               -85.375    -266.669     -29.495     284.487
  114  (pi0)                 2        111    86     0   134   135    -0.27631    -1.48391    -0.07450     1.51726     0.13498
                                                               -85.375    -266.669     -29.495     284.487
  115  gamma                 1         22    89     0     0     0    -0.16534    -0.43805    -0.06207     0.47231     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  116  gamma                 1         22    89     0     0     0    -0.83856    -3.02770    -0.21282     3.14888     0.00000
                                                                -0.000      -0.002      -0.000       0.002
  117  gamma                 1         22   100     0     0     0    -0.07718     0.02007     0.06356     0.10197     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22   100     0     0     0    -0.02771     0.13191    -0.00234     0.13481     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  (D0)                  2        421   103     0   136   139     0.43739    -6.04190   -13.88114    15.25970     1.86450
                                                                 0.080      -0.407      -0.700       0.824
  120  pi+                   1        211   103     0     0     0     0.04576    -0.41817    -0.88605     0.99071     0.13957
                                                                 0.080      -0.407      -0.700       0.824
  121  pi-                   1       -211   104     0     0     0     0.50508    -1.42289    -1.67536     2.25966     0.13957
                                                                 0.080      -0.407      -0.700       0.824
  122  (pi0)                 2        111   104     0   140   141     2.30035    -8.83474   -12.31992    15.33437     0.13498
                                                                 0.080      -0.407      -0.700       0.824
  123  pi-                   1       -211   105     0     0     0    -3.68133   -11.04242    -0.07603    11.64099     0.13957
                                                                -1.769      -5.805      -0.100       6.076
  124  pi+                   1        211   105     0     0     0    -5.87869   -17.03693    -0.41681    18.02801     0.13957
                                                                -1.769      -5.805      -0.100       6.076
  125  (pi0)                 2        111   105     0   142   143    -1.63659    -5.54748    -0.15498     5.78750     0.13498
                                                                -1.769      -5.805      -0.100       6.076
  126  gamma                 1         22   106     0     0     0    -0.15897    -0.73500     0.01655     0.75217     0.00000
                                                                -1.769      -5.806      -0.100       6.077
  127  gamma                 1         22   106     0     0     0    -1.12116    -4.90021    -0.23320     5.03224     0.00000
                                                                -1.769      -5.806      -0.100       6.077
  128  gamma                 1         22   110     0     0     0    -0.55086    -2.90457     0.19194     2.96257     0.00000
                                                                -0.574      -2.004      -0.032       2.087
  129  gamma                 1         22   110     0     0     0    -0.01152    -0.01602     0.00847     0.02147     0.00000
                                                                -0.574      -2.004      -0.032       2.087
  130  gamma                 1         22   112     0     0     0    -2.45881    -8.74462    -0.11640     9.08448     0.00000
                                                                -0.576      -2.011      -0.032       2.095
  131  gamma                 1         22   112     0     0     0    -4.00437   -14.40558    -0.35898    14.95609     0.00000
                                                                -0.576      -2.011      -0.032       2.095
  132  gamma                 1         22   113     0     0     0    -0.29092    -0.53013    -0.11617     0.61576     0.00000
                                                               -85.376    -266.670     -29.495     284.489
  133  gamma                 1         22   113     0     0     0    -0.47504    -1.24147    -0.16941     1.34000     0.00000
                                                               -85.376    -266.670     -29.495     284.489
  134  gamma                 1         22   114     0     0     0    -0.18197    -0.78861     0.01797     0.80953     0.00000
                                                               -85.375    -266.669     -29.495     284.488
  135  gamma                 1         22   114     0     0     0    -0.09434    -0.69530    -0.09247     0.70773     0.00000
                                                               -85.375    -266.669     -29.495     284.488
  136  (K~0)                 2       -311   119     0   144   144     0.03661    -3.01182    -6.17852     6.89160     0.49767
                                                                 0.120      -0.957      -1.963       2.213
  137  pi+                   1        211   119     0     0     0     0.55531    -1.66700    -4.44929     4.78570     0.13957
                                                                 0.120      -0.957      -1.963       2.213
  138  pi-                   1       -211   119     0     0     0    -0.22376    -0.26487    -0.60183     0.70845     0.13957
                                                                 0.120      -0.957      -1.963       2.213
  139  (pi0)                 2        111   119     0   145   146     0.06924    -1.09821    -2.65150     2.87394     0.13498
                                                                 0.120      -0.957      -1.963       2.213
  140  gamma                 1         22   122     0     0     0     0.72344    -2.80407    -4.01341     4.94910     0.00000
                                                                 0.080      -0.407      -0.700       0.824
  141  gamma                 1         22   122     0     0     0     1.57691    -6.03067    -8.30651    10.38527     0.00000
                                                                 0.080      -0.407      -0.700       0.824
  142  gamma                 1         22   125     0     0     0    -1.36500    -4.67187    -0.08274     4.86789     0.00000
                                                                -1.769      -5.807      -0.100       6.078
  143  gamma                 1         22   125     0     0     0    -0.27159    -0.87562    -0.07224     0.91961     0.00000
                                                                -1.769      -5.807      -0.100       6.078
  144  KL0                   1        130   136     0     0     0     0.03661    -3.01182    -6.17852     6.89160     0.49767
                                                                 0.120      -0.957      -1.963       2.213
  145  gamma                 1         22   139     0     0     0    -0.00634    -0.78821    -1.94973     2.10304     0.00000
                                                                 0.120      -0.957      -1.964       2.213
  146  gamma                 1         22   139     0     0     0     0.07557    -0.30999    -0.70177     0.77090     0.00000
                                                                 0.120      -0.957      -1.964       2.213
 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     0.00001    -0.00001     0.06742     0.06742     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    86.44791   -27.90393    65.83962   112.19058     0.00000
    4  e+                    1        -11     0     0     0     0   -33.57576    -0.29505  -185.58857   188.60153     0.00000
    5  H_10                  1         25     0     0     0     0   -52.87216    28.19898   129.26189   189.53703   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.511621D-05  0.554781D-05  0.249921D+03  0.249921D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.692586D-12  0.243103D-11 -0.240408D+03  0.240408D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.864479D+02 -0.279039D+02  0.658396D+02  0.112191D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.335758D+02 -0.295045D+00 -0.185589D+03  0.188602D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.528722D+02  0.281990D+02  0.129262D+03  0.189537D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   42137.841564730166     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   4132.5990524841909     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00001    -0.00001     0.06742     0.06742     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    86.44791   -27.90393    65.83962   112.19058     0.00000
    4  e+                    1        -11     0     0     0     0   -33.57576    -0.29505  -185.58857   188.60153     0.00000
    5  H_10                  1         25     0     0     0     0   -52.87216    28.19898   129.26189   189.53703   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      0.06742      0.06742      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0     86.44791    -27.90393     65.83962    112.19058      0.00000
    4  e+                 1       -11    0           0           0    -33.57576     -0.29505   -185.58857    188.60153      0.00000
    5  h0                 1        25    0           0           0    -52.87216     28.19898    129.26189    189.53703    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      9.58036    490.39656    490.30297
 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     0.00001    -0.00001     0.06742     0.06742     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  (e-)                  2         11     0     0     8     8    86.44791   -27.90393    65.83962   112.19058     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -33.57576    -0.29505  -185.58857   188.60153     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -52.87216    28.19898   129.26189   189.53703   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001    -0.00001     0.06742     0.06742     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  (e-)                  2         11     3     0    11    11    86.44791   -27.90393    65.83962   112.19058     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -33.57576    -0.29505  -185.58857   188.60153     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   -52.87216    28.19898   129.26189   189.53703   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    52.87215   -28.19898  -119.74895   300.79211   269.34260
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    86.30585   -27.85808    65.73142   112.00623     0.05267
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -33.43370    -0.34090  -185.48037   188.78589    10.91857
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19    85.58729   -27.62539    65.18982   111.07682     0.00224
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.71856    -0.23269     0.54160     0.92941     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -33.63174    -1.67585  -181.03828   184.14331     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.19804     1.33495    -4.44209     4.64257     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0    85.58517   -27.62471    65.18822   111.07407     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0     0.00212    -0.00068     0.00160     0.00274     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    10     0    22    22   -47.76322   -14.77081    -2.97929    50.31320     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22    -5.10894    42.96979   132.24118   139.22383     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -52.87216    28.19898   129.26189   189.53703   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -48.34493    -9.72410    12.53641    66.62839    43.01616
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    37    37    -4.52723    37.92309   116.72548   122.90864     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    27    28   -47.81121   -13.55366     2.59272    55.95939    25.59528
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    38    38    -0.53372     3.82955     9.94370    10.66899     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    29    30   -37.19251    -6.67890    -6.71769    39.84959    10.72249
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -10.61870    -6.87475     9.31041    16.10981     3.58094
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    44    44   -10.54291    -4.20811    -2.00631    12.48705     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -26.64960    -2.47079    -4.71138    27.36254     3.19458
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    -9.92992    -6.93645     9.14912    15.39971     2.59365
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    39    -0.68878     0.06170     0.16129     0.71010     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    43    43   -20.45009    -0.67565    -4.20221    20.88830     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42    -6.19952    -1.79514    -0.50917     6.47424     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    41    -8.16084    -5.28760     5.98901    11.42044     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    40    40    -1.76908    -1.64885     3.16011     3.97927     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    24     0    45    45    -4.52723    37.92309   116.72548   122.90864     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    45    45    -0.53372     3.82955     9.94370    10.66899     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    45    45    -0.68878     0.06170     0.16129     0.71010     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    45    45    -1.76908    -1.64885     3.16011     3.97927     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    45    45    -8.16084    -5.28760     5.98901    11.42044     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    45    45    -6.19952    -1.79514    -0.50917     6.47424     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    45    45   -20.45009    -0.67565    -4.20221    20.88830     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    29     0    45    45   -10.54291    -4.20811    -2.00631    12.48705     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    60   -52.87216    28.19898   129.26189   189.53703   125.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_s1(H)0)            2      20533    45     0    61    62    -4.80645    37.25596   113.47150   119.67992     6.03276
                                                                 0.000       0.000       0.000       0.000
   47  (eta'(958))           2        331    45     0    63    65     0.27136     1.73091     6.26378     6.57429     0.95746
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1400)0)          2      20313    45     0    66    67    -1.08645     2.15012     4.88209     5.63985     1.47301
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)+)          2      10211    45     0    68    69    -1.07075    -0.62792     3.98464     4.28393     0.96637
                                                                 0.000       0.000       0.000       0.000
   50  p~-                   1      -2212    45     0     0     0    -2.23473    -1.36376     1.39885     3.11303     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    45     0     0     0    -1.53855    -1.33768     0.83057     2.39357     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)~0)         2     -10313    45     0    70    71    -2.82690    -1.74853     3.23815     4.81676     1.29106
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1380))           2      10333    45     0    72    73    -4.47734    -0.96446     0.26669     4.79692     1.40094
                                                                 0.000       0.000       0.000       0.000
   54  (K0)                  2        311    45     0    74    74    -2.73754    -0.17321     0.23468     2.79766     0.49767
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    45     0    75    76    -3.66363    -0.68987    -0.76543     4.01922     1.29237
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    45     0     0     0    -2.10682    -0.75840     0.07314     2.24470     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)-)            2       -323    45     0    77    78    -2.50634     0.43144    -0.56511     2.75838     0.90634
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    45     0    79    80    -6.32387    -1.66669    -0.43070     6.57680     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    45     0    81    82    -4.85320    -0.23949    -1.77223     5.25088     0.90557
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    45     0    83    84   -12.91096    -3.79945    -1.84873    14.59109     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (B*+)                 2        523    46     0    85    86    -4.39625    31.96092    98.65295   103.93068     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    46     0     0     0    -0.41020     5.29504    14.81855    15.74925     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     0.05685     0.18858     0.86767     0.90063     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.09683     0.74204     2.73532     2.83927     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    47     0    87    88     0.11768     0.80030     2.66079     2.83440     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)+)            2        323    48     0    89    90    -0.53994     1.00907     2.04166     2.52727     0.95339
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0    -0.54652     1.14106     2.84043     3.11259     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    49     0    91    92    -0.66992    -0.66198     2.27952     2.52645     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    49     0     0     0    -0.40082     0.03406     1.70512     1.75748     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)~0)           2       -313    52     0    93    94    -1.99831    -1.45733     2.73384     3.79504     0.90078
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    52     0    95    96    -0.82859    -0.29120     0.50431     1.02172     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (K*(892)-)            2       -323    53     0    97    98    -2.82661    -0.74286     0.15712     3.05633     0.88030
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    53     0     0     0    -1.65073    -0.22160     0.10956     1.74059     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    54     0     0     0    -2.73754    -0.17321     0.23468     2.79766     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0    -2.41633    -0.71292    -1.04860     2.73239     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -1.24729     0.02305     0.28317     1.28683     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    57     0     0     0    -2.11991     0.31186    -0.22005     2.20983     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0    99   100    -0.38643     0.11959    -0.34506     0.54856     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.92788    -0.12288    -0.21400     0.96013     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -5.39599    -1.54381    -0.21670     5.61667     0.00000
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    59     0   101   101    -2.80020     0.14772    -0.96906     3.00827     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -2.05301    -0.38721    -0.80317     2.24262     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (B-)                  2       -521    60     0   102   104   -12.76319    -3.78705    -1.86245    14.44217     5.27890
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0    -0.14776    -0.01239     0.01372     0.14892     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  (B+)                  2        521    61     0   105   107    -4.37264    31.93215    98.50192   103.77513     5.27890
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0    -0.02361     0.02877     0.15103     0.15554     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    65     0     0     0    -0.10547    -0.00228     0.11628     0.15700     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    65     0     0     0     0.22314     0.80258     2.54451     2.67740     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  (K0)                  2        311    66     0   108   108    -0.35419     0.46999     0.61989     0.98908     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    66     0     0     0    -0.18575     0.53907     1.42177     1.53819     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.65250    -0.28615     1.45012     1.61570     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    68     0     0     0    -0.01742    -0.37583     0.82940     0.91075     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  K-                    1       -321    70     0     0     0    -1.55745    -1.41269     2.35614     3.19631     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.44085    -0.04465     0.37770     0.59874     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.39444    -0.08316     0.27856     0.48999     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0    -0.43415    -0.20804     0.22575     0.53173     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  K-                    1       -321    72     0     0     0    -2.09314    -0.80894     0.20032     2.30638     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    72     0   109   110    -0.73347     0.06609    -0.04319     0.74995     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    78     0     0     0    -0.04182     0.05336    -0.02120     0.07103     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    78     0     0     0    -0.34461     0.06622    -0.32386     0.47752     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  KL0                   1        130    81     0     0     0    -2.80020     0.14772    -0.96906     3.00827     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  nu_mu~                1        -14    83     0     0     0    -1.06282    -1.13126     0.40517     1.60422     0.00000
                                                                -0.299      -0.089      -0.044       0.338
  103  mu-                   1         13    83     0     0     0    -4.13007     0.23519    -0.18384     4.14219     0.10566
                                                                -0.299      -0.089      -0.044       0.338
  104  (D_1(H)0)             2      20423    83     0   111   112    -7.57030    -2.89099    -2.08378     8.69576     2.36790
                                                                -0.299      -0.089      -0.044       0.338
  105  (K_1(1400)0)          2      20313    85     0   113   114    -1.16789     9.00464    27.41850    28.91116     1.27816
                                                                -0.183       1.339       4.131       4.352
  106  (J/psi(1S))           2        443    85     0   115   119    -2.24177    15.43573    48.45978    51.00224     3.09688
                                                                -0.183       1.339       4.131       4.352
  107  (rho(770)+)           2        213    85     0   120   121    -0.96298     7.49178    22.62364    23.86173     0.70630
                                                                -0.183       1.339       4.131       4.352
  108  (KS0)                 2        310    89     0   122   123    -0.35419     0.46999     0.61989     0.98908     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    98     0     0     0    -0.44963     0.08165    -0.07791     0.46358     0.00000
                                                                -0.000       0.000      -0.000       0.000
  110  gamma                 1         22    98     0     0     0    -0.28383    -0.01556     0.03472     0.28637     0.00000
                                                                -0.000       0.000      -0.000       0.000
  111  (D*(2010)0)           2        423   104     0   124   125    -6.96456    -2.82787    -2.14130     8.06932     2.00670
                                                                -0.299      -0.089      -0.044       0.338
  112  (pi0)                 2        111   104     0   126   127    -0.60574    -0.06311     0.05752     0.62644     0.13498
                                                                -0.299      -0.089      -0.044       0.338
  113  (K*(892)0)            2        313   105     0   128   129    -0.75720     7.56233    23.44304    24.66011     0.88479
                                                                -0.183       1.339       4.131       4.352
  114  (pi0)                 2        111   105     0   130   131    -0.41069     1.44232     3.97546     4.25105     0.13498
                                                                -0.183       1.339       4.131       4.352
  115  pi-                   1       -211   106     0     0     0    -0.05767     1.55971     4.53711     4.80009     0.13957
                                                                -0.183       1.339       4.131       4.352
  116  (rho(770)+)           2        213   106     0   132   133    -1.35163     8.11313    25.01781    26.34623     0.76376
                                                                -0.183       1.339       4.131       4.352
  117  (rho(770)-)           2       -213   106     0   134   135    -0.71439     3.74514    11.54520    12.18749     0.84069
                                                                -0.183       1.339       4.131       4.352
  118  pi+                   1        211   106     0     0     0     0.23548     0.46668     1.47756     1.57350     0.13957
                                                                -0.183       1.339       4.131       4.352
  119  (pi0)                 2        111   106     0   136   137    -0.35356     1.55107     5.88211     6.09494     0.13498
                                                                -0.183       1.339       4.131       4.352
  120  pi+                   1        211   107     0     0     0    -0.09444     2.69288     7.49317     7.96414     0.13957
                                                                -0.183       1.339       4.131       4.352
  121  (pi0)                 2        111   107     0   138   139    -0.86854     4.79890    15.13047    15.89758     0.13498
                                                                -0.183       1.339       4.131       4.352
  122  pi-                   1       -211   108     0     0     0    -0.08456    -0.04344     0.09069     0.19168     0.13957
                                                               -39.351      52.216      68.870     109.888
  123  pi+                   1        211   108     0     0     0    -0.26963     0.51343     0.52920     0.79740     0.13957
                                                               -39.351      52.216      68.870     109.888
  124  (D0)                  2        421   111     0   140   142    -6.74383    -2.63092    -2.13259     7.77337     1.86450
                                                                -0.299      -0.089      -0.044       0.338
  125  gamma                 1         22   111     0     0     0    -0.22073    -0.19695    -0.00871     0.29595     0.00000
                                                                -0.299      -0.089      -0.044       0.338
  126  gamma                 1         22   112     0     0     0    -0.12411    -0.02454     0.06704     0.14318     0.00000
                                                                -0.299      -0.089      -0.044       0.338
  127  gamma                 1         22   112     0     0     0    -0.48162    -0.03857    -0.00952     0.48326     0.00000
                                                                -0.299      -0.089      -0.044       0.338
  128  K+                    1        321   113     0     0     0    -0.64833     5.90738    17.48336    18.47239     0.49360
                                                                -0.183       1.339       4.131       4.352
  129  pi-                   1       -211   113     0     0     0    -0.10887     1.65494     5.95968     6.18772     0.13957
                                                                -0.183       1.339       4.131       4.352
  130  gamma                 1         22   114     0     0     0    -0.15677     0.39037     0.99814     1.08317     0.00000
                                                                -0.183       1.339       4.131       4.352
  131  gamma                 1         22   114     0     0     0    -0.25392     1.05194     2.97732     3.16788     0.00000
                                                                -0.183       1.339       4.131       4.352
  132  pi+                   1        211   116     0     0     0    -1.26271     7.71023    23.98776    25.22844     0.13957
                                                                -0.183       1.339       4.131       4.352
  133  (pi0)                 2        111   116     0   143   144    -0.08892     0.40290     1.03005     1.11779     0.13498
                                                                -0.183       1.339       4.131       4.352
  134  pi-                   1       -211   117     0     0     0    -0.03874     2.19705     6.13598     6.51907     0.13957
                                                                -0.183       1.339       4.131       4.352
  135  (pi0)                 2        111   117     0   145   146    -0.67565     1.54810     5.40922     5.66842     0.13498
                                                                -0.183       1.339       4.131       4.352
  136  gamma                 1         22   119     0     0     0    -0.03418     0.08189     0.44611     0.45485     0.00000
                                                                -0.183       1.339       4.132       4.353
  137  gamma                 1         22   119     0     0     0    -0.31938     1.46917     5.43600     5.64009     0.00000
                                                                -0.183       1.339       4.132       4.353
  138  gamma                 1         22   121     0     0     0    -0.37364     2.01164     6.13383     6.46608     0.00000
                                                                -0.184       1.340       4.135       4.356
  139  gamma                 1         22   121     0     0     0    -0.49490     2.78726     8.99664     9.43150     0.00000
                                                                -0.184       1.340       4.135       4.356
  140  (K~0)                 2       -311   124     0   147   147    -4.62702    -1.78439    -1.34447     5.16223     0.49767
                                                                -0.338      -0.104      -0.056       0.383
  141  pi+                   1        211   124     0     0     0    -1.32617    -0.06366    -0.21642     1.35245     0.13957
                                                                -0.338      -0.104      -0.056       0.383
  142  pi-                   1       -211   124     0     0     0    -0.79064    -0.78287    -0.57170     1.25869     0.13957
                                                                -0.338      -0.104      -0.056       0.383
  143  gamma                 1         22   133     0     0     0    -0.09221     0.13428     0.33127     0.36915     0.00000
                                                                -0.183       1.339       4.131       4.352
  144  gamma                 1         22   133     0     0     0     0.00329     0.26862     0.69877     0.74863     0.00000
                                                                -0.183       1.339       4.131       4.352
  145  gamma                 1         22   135     0     0     0    -0.27786     0.47850     1.76396     1.84871     0.00000
                                                                -0.183       1.339       4.132       4.353
  146  gamma                 1         22   135     0     0     0    -0.39778     1.06960     3.64525     3.81971     0.00000
                                                                -0.183       1.339       4.132       4.353
  147  (KS0)                 2        310   140     0   148   149    -4.62702    -1.78439    -1.34447     5.16223     0.49767
                                                                -0.338      -0.104      -0.056       0.383
  148  (pi0)                 2        111   147     0   150   151    -2.15871    -0.65049    -0.48615     2.31035     0.13498
                                                               -48.863     -18.818     -14.156      54.522
  149  (pi0)                 2        111   147     0   152   153    -2.46831    -1.13390    -0.85832     2.85188     0.13498
                                                               -48.863     -18.818     -14.156      54.522
  150  gamma                 1         22   148     0     0     0    -2.08404    -0.60996    -0.44791     2.21718     0.00000
                                                               -48.864     -18.818     -14.156      54.522
  151  gamma                 1         22   148     0     0     0    -0.07467    -0.04053    -0.03824     0.09317     0.00000
                                                               -48.864     -18.818     -14.156      54.522
  152  gamma                 1         22   149     0     0     0    -1.59542    -0.80055    -0.54433     1.86616     0.00000
                                                               -48.863     -18.818     -14.156      54.522
  153  gamma                 1         22   149     0     0     0    -0.87289    -0.33335    -0.31399     0.98572     0.00000
                                                               -48.863     -18.818     -14.156      54.522
 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     0.61666    -0.10853     0.07301     0.63038     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00004    -0.00027     0.00028     0.00000
    3  e-                    1         11     0     0     0     0   -47.10220   -17.88550   176.83400   183.87162     0.00000
    4  e+                    1        -11     0     0     0     0    54.04476    -8.50057  -179.60810   187.75560     0.00000
    5  H_10                  1         25     0     0     0     0    -7.55920    26.49463     3.43513   128.04650   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.616663D+00  0.108527D+00  0.250167D+03  0.250168D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.227259D-04  0.364053D-04 -0.249506D+03  0.249506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.471022D+02 -0.178855D+02  0.176834D+03  0.183872D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.540448D+02 -0.850057D+01 -0.179608D+03  0.187756D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.755920D+01  0.264946D+02  0.343513D+01  0.128047D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   7862.4173808314736     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   7878.8045528153953     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.61666    -0.10853     0.07301     0.63038     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00004    -0.00027     0.00028     0.00000
    3  e-                    1         11     0     0     0     0   -47.10220   -17.88550   176.83400   183.87162     0.00000
    4  e+                    1        -11     0     0     0     0    54.04476    -8.50057  -179.60810   187.75560     0.00000
    5  H_10                  1         25     0     0     0     0    -7.55920    26.49463     3.43513   128.04650   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      0.61666     -0.10853      0.07301      0.63038      0.00000
    2  gamma              1        22    0           0           0     -0.00002     -0.00004     -0.00027      0.00028      0.00000
    3  e-                 1        11    0           0           0    -47.10220    -17.88550    176.83400    183.87162      0.00000
    4  e+                 1       -11    0           0           0     54.04476     -8.50057   -179.60810    187.75560      0.00000
    5  h0                 1        25    0           0           0     -7.55920     26.49463      3.43513    128.04650    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.73377    500.30438    500.30384
 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     0.61666    -0.10853     0.07301     0.63038     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00002    -0.00004    -0.00027     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -47.10220   -17.88550   176.83400   183.87162     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    54.04476    -8.50057  -179.60810   187.75560     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    -7.55920    26.49463     3.43513   128.04650   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.61666    -0.10853     0.07301     0.63038     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00002    -0.00004    -0.00027     0.00028     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -47.10220   -17.88550   176.83400   183.87162     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    54.04476    -8.50057  -179.60810   187.75560     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    -7.55920    26.49463     3.43513   128.04650   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13     6.94256   -26.38607    -2.77410   371.62722   370.61391
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -47.10020   -17.88581   176.82733   183.87859     2.25791
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    54.04276    -8.50026  -179.60143   187.74863     0.00033
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19   -36.16142   -14.73539   136.54867   142.02225     0.03156
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0   -10.93878    -3.15042    40.27866    41.85633     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    54.04255    -8.50022  -179.60075   187.74791     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.00021    -0.00003    -0.00069     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0   -36.14295   -14.72766   136.48112   141.95180     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0    -0.01847    -0.00773     0.06755     0.07045     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  gamma                 1         22    10     0     0     0     1.48534    29.69828   -15.92689    33.73218     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    10     0    22    23    -9.04454    -3.20365    19.36203    94.31432    91.80543
                                                                 0.000       0.000       0.000       0.000
   22  nu_tau                1         16    21     0     0     0   -47.77217    13.43060     5.41952    49.91926     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau~               1        -16    21     0     0     0    38.72763   -16.63425    13.94251    44.39506     0.00000
                                                                 0.000       0.000       0.000       0.000
 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    -0.00006    -0.00049     0.48263     0.48263     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -15.27086   111.84529    47.70693   122.55006     0.00000
    4  e+                    1        -11     0     0     0     0    28.80381  -140.24457  -153.68931   210.04429     0.00000
    5  H_10                  1         25     0     0     0     0   -13.53289    28.39977   105.50305   166.57005   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.604289D-04  0.491186D-03  0.249343D+03  0.249343D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.319871D-09  0.520944D-10 -0.249822D+03  0.249822D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.152709D+02  0.111845D+03  0.477069D+02  0.122550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.288038D+02 -0.140245D+03 -0.153689D+03  0.210044D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.135329D+02  0.283998D+02  0.105503D+03  0.166570D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   53399.377854837017     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   29739.667677307323     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.00006    -0.00049     0.48263     0.48263     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -15.27086   111.84529    47.70693   122.55006     0.00000
    4  e+                    1        -11     0     0     0     0    28.80381  -140.24457  -153.68931   210.04429     0.00000
    5  H_10                  1         25     0     0     0     0   -13.53289    28.39977   105.50305   166.57005   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     -0.00006     -0.00049      0.48263      0.48263      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0    -15.27086    111.84529     47.70693    122.55006      0.00000
    4  e+                 1       -11    0           0           0     28.80381   -140.24457   -153.68931    210.04429      0.00000
    5  h0                 1        25    0           0           0    -13.53289     28.39977    105.50305    166.57005    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.00330    499.64703    499.64703
 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    -0.00006    -0.00049     0.48263     0.48263     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  (e-)                  2         11     0     0     8     8   -15.27086   111.84529    47.70693   122.55006     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    28.80381  -140.24457  -153.68931   210.04429     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -13.53289    28.39977   105.50305   166.57005   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00006    -0.00049     0.48263     0.48263     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  (e-)                  2         11     3     0    11    11   -15.27086   111.84529    47.70693   122.55006     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    28.80381  -140.24457  -153.68931   210.04429     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -13.53289    28.39977   105.50305   166.57005   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    13.53295   -28.39928  -105.98238   332.59435   313.68308
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -15.27086   111.84529    47.70693   122.55006     0.00031
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    28.80381  -140.24457  -153.68931   210.04429     0.00554
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -14.80599   108.44032    46.25461   118.81923     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.46487     3.40497     1.45232     3.73083     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    28.80378  -140.24442  -153.68915   210.04406     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.00003    -0.00015    -0.00016     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20    27.62989    14.58476   117.16696   121.35593     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -41.16278    13.81502   -11.66391    45.21412     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -13.53289    28.39977   105.50305   166.57005   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    25    25    27.42570    14.47775   116.30460   120.46400     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    23    24   -40.95859    13.92203   -10.80155    46.10605    11.73310
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    22     0    27    27   -34.76524    15.46226   -10.27209    39.70213     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    26    26    -6.19334    -1.54023    -0.52946     6.40392     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    28    28    27.42570    14.47775   116.30460   120.46400     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    28    -6.19334    -1.54023    -0.52946     6.40392     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    28    28   -34.76524    15.46226   -10.27209    39.70213     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         92    25    27    29    37   -13.53289    28.39977   105.50305   166.57005   125.00000
                                                                 0.000       0.000       0.000       0.000
   29  (Lambda_b0)           2       5122    28     0    38    40    25.40524    13.67140   108.45765   112.37088     5.64100
                                                                 0.000       0.000       0.000       0.000
   30  p~-                   1      -2212    28     0     0     0     0.51237     0.03125     1.37195     1.73957     0.93827
                                                                 0.000       0.000       0.000       0.000
   31  pi+                   1        211    28     0     0     0     1.03711    -0.17349     3.27776     3.44512     0.13957
                                                                 0.000       0.000       0.000       0.000
   32  (rho(770)0)           2        113    28     0    41    42    -0.33991     0.37576     1.41678     1.65780     0.69591
                                                                 0.000       0.000       0.000       0.000
   33  (omega(782))          2        223    28     0    43    44     0.04508     0.71826     1.28479     1.66548     0.77795
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)0)          2      10113    28     0    45    46    -2.81401    -0.61060     0.25953     3.17357     1.30872
                                                                 0.000       0.000       0.000       0.000
   35  (b_1(1235)0)          2      10113    28     0    47    48    -2.33704    -0.05601    -0.70554     2.74085     1.24484
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    28     0    49    51    -1.79550     0.19152    -0.48457     2.03194     0.79589
                                                                 0.000       0.000       0.000       0.000
   37  (B*0)                 2        513    28     0    52    53   -33.24624    14.25167    -9.37529    37.74483     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  nu_e~                 1        -12    29     0     0     0     3.17456     2.90323    19.89479    20.35459     0.00000
                                                                 1.578       0.849       6.737       6.980
   39  e-                    1         11    29     0     0     0     7.61273     3.07589    25.73185    27.01005     0.00051
                                                                 1.578       0.849       6.737       6.980
   40  (Lambda_c+)           2       4122    29     0    54    56    14.61796     7.69228    62.83100    65.00624     2.28490
                                                                 1.578       0.849       6.737       6.980
   41  pi-                   1       -211    32     0     0     0    -0.43501     0.02876     0.60224     0.75646     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    32     0     0     0     0.09509     0.34700     0.81454     0.90134     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0     0.35069     0.16475     0.66625     0.77072     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    33     0    57    58    -0.30561     0.55352     0.61854     0.89476     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    34     0    59    60    -1.66266    -0.72474    -0.01857     1.97600     0.78393
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    34     0    61    62    -1.15135     0.11414     0.27809     1.19757     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    35     0    63    65    -1.13278     0.23588    -0.36658     1.44913     0.79169
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    35     0    66    67    -1.20426    -0.29189    -0.33895     1.29172     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    36     0     0     0    -0.85118    -0.00737     0.08546     0.86680     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    36     0     0     0    -0.41536     0.01430    -0.27758     0.51890     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    36     0    68    69    -0.52897     0.18458    -0.29245     0.64624     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (B0)                  2        511    37     0    70    73   -32.72126    14.03610    -9.20515    37.15236     5.27920
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    37     0     0     0    -0.52497     0.21558    -0.17015     0.59247     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (K*(892)~0)           2       -313    40     0    74    75     5.08358     2.80762    22.22154    22.98728     0.94497
                                                                 1.639       0.881       6.998       7.250
   55  pi+                   1        211    40     0     0     0     1.88814     0.79773     6.86393     7.16480     0.13957
                                                                 1.639       0.881       6.998       7.250
   56  n0                    1       2112    40     0     0     0     7.64624     4.08693    33.74554    34.85416     0.93957
                                                                 1.639       0.881       6.998       7.250
   57  gamma                 1         22    44     0     0     0    -0.15357     0.37791     0.45254     0.60926     0.00000
                                                                -0.000       0.000       0.000       0.000
   58  gamma                 1         22    44     0     0     0    -0.15205     0.17560     0.16600     0.28550     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0    -1.68268    -0.62625    -0.07905     1.79718     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    76    77     0.02002    -0.09849     0.06048     0.17882     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    46     0     0     0    -0.83953     0.13689     0.17557     0.86855     0.00000
                                                                -0.000       0.000       0.000       0.000
   62  gamma                 1         22    46     0     0     0    -0.31182    -0.02275     0.10252     0.32903     0.00000
                                                                -0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.13629    -0.10702    -0.02840     0.22431     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -0.40200     0.06452    -0.34968     0.55455     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    78    80    -0.59448     0.27839     0.01150     0.67027     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -1.04253    -0.24557    -0.33921     1.12349     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    48     0     0     0    -0.16173    -0.04631     0.00025     0.16823     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.31105     0.05364    -0.11387     0.33555     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    51     0     0     0    -0.21792     0.13095    -0.17858     0.31069     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  (D*(2010)-)           2       -413    52     0    81    82   -18.36629     8.80400    -3.79219    20.81470     2.01000
                                                                -2.474       1.061      -0.696       2.810
   71  (pi0)                 2        111    52     0    83    84    -1.90171     0.68945    -0.85962     2.20205     0.13498
                                                                -2.474       1.061      -0.696       2.810
   72  (K_1(1270)+)          2      10323    52     0    85    86    -9.94561     3.53589    -3.68974    11.25545     1.28574
                                                                -2.474       1.061      -0.696       2.810
   73  (K~0)                 2       -311    52     0    87    87    -2.50765     1.00675    -0.86359     2.88016     0.49767
                                                                -2.474       1.061      -0.696       2.810
   74  K-                    1       -321    54     0     0     0     3.88042     2.36791    18.12371    18.69163     0.49360
                                                                 1.639       0.881       6.998       7.250
   75  pi+                   1        211    54     0     0     0     1.20316     0.43971     4.09783     4.29565     0.13957
                                                                 1.639       0.881       6.998       7.250
   76  gamma                 1         22    60     0     0     0    -0.01546    -0.01821     0.08452     0.08783     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0     0.03548    -0.08027    -0.02404     0.09100     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    65     0     0     0    -0.44241     0.26274     0.02354     0.51509     0.00000
                                                                -0.000       0.000       0.000       0.000
   79  e+                    1        -11    65     0     0     0    -0.01517    -0.00347     0.00385     0.01604     0.00051
                                                                -0.000       0.000       0.000       0.000
   80  e-                    1         11    65     0     0     0    -0.13690     0.01911    -0.01589     0.13914     0.00051
                                                                -0.000       0.000       0.000       0.000
   81  (D~0)                 2       -421    70     0    88    90   -17.20814     8.20937    -3.54424    19.48209     1.86450
                                                                -2.474       1.061      -0.696       2.810
   82  pi-                   1       -211    70     0     0     0    -1.15815     0.59463    -0.24794     1.33261     0.13957
                                                                -2.474       1.061      -0.696       2.810
   83  gamma                 1         22    71     0     0     0    -0.70591     0.31406    -0.28864     0.82478     0.00000
                                                                -2.475       1.062      -0.696       2.810
   84  gamma                 1         22    71     0     0     0    -1.19580     0.37539    -0.57098     1.37727     0.00000
                                                                -2.475       1.062      -0.696       2.810
   85  K+                    1        321    72     0     0     0    -4.23034     1.37064    -1.67429     4.77717     0.49360
                                                                -2.474       1.061      -0.696       2.810
   86  (rho(770)0)           2        113    72     0    91    92    -5.71527     2.16525    -2.01545     6.47828     0.74391
                                                                -2.474       1.061      -0.696       2.810
   87  (KS0)                 2        310    73     0    93    94    -2.50765     1.00675    -0.86359     2.88016     0.49767
                                                                -2.474       1.061      -0.696       2.810
   88  mu-                   1         13    81     0     0     0    -6.95090     2.81533    -1.08909     7.57881     0.10566
                                                                -2.537       1.091      -0.709       2.880
   89  nu_mu~                1        -14    81     0     0     0    -3.23198     1.88012    -0.34605     3.75504     0.00000
                                                                -2.537       1.091      -0.709       2.880
   90  K+                    1        321    81     0     0     0    -7.02526     3.51393    -2.10910     8.14824     0.49360
                                                                -2.537       1.091      -0.709       2.880
   91  pi-                   1       -211    86     0     0     0    -5.28954     1.85238    -1.90254     5.92028     0.13957
                                                                -2.474       1.061      -0.696       2.810
   92  pi+                   1        211    86     0     0     0    -0.42573     0.31287    -0.11291     0.55800     0.13957
                                                                -2.474       1.061      -0.696       2.810
   93  pi+                   1        211    87     0     0     0    -1.18292     0.37471    -0.58812     1.38025     0.13957
                                                               -35.117      14.166     -11.938      40.301
   94  pi-                   1       -211    87     0     0     0    -1.32473     0.63205    -0.27548     1.49992     0.13957
                                                               -35.117      14.166     -11.938      40.301
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0     3.61194   -73.08598   159.88444   175.83413     0.00000
    4  e+                    1        -11     0     0     0     0    87.14637   -27.41639   -83.82533   123.98723     0.00000
    5  H_10                  1         25     0     0     0     0   -90.75831   100.50237   -75.20401   199.04381   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.107683D-11 -0.380548D-11  0.249860D+03  0.249860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.574543D-25 -0.202756D-24 -0.249005D+03  0.249005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.361194D+01 -0.730860D+02  0.159884D+03  0.175834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.871464D+02 -0.274164D+02 -0.838253D+02  0.123987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.907583D+02  0.100502D+03 -0.752040D+02  0.199044D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   13450.232692006932     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   35630.484366974117     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0     3.61194   -73.08598   159.88444   175.83413     0.00000
    4  e+                    1        -11     0     0     0     0    87.14637   -27.41639   -83.82533   123.98723     0.00000
    5  H_10                  1         25     0     0     0     0   -90.75831   100.50237   -75.20401   199.04381   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  e-                 1        11    0           0           0      3.61194    -73.08598    159.88444    175.83413      0.00000
    4  e+                 1       -11    0           0           0     87.14637    -27.41639    -83.82533    123.98723      0.00000
    5  h0                 1        25    0           0           0    -90.75831    100.50237    -75.20401    199.04381    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.85510    498.86517    498.86444
  pytaud itau,orig,forig,n_ini=           15          13          24          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      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (e-)              14        11    0   0   0   7   0   0   7      3.61194    -73.08598    159.88444    175.83413      0.00000
    4  (e+)              14       -11    0   0   0   8   0   0   8     87.14637    -27.41639    -83.82533    123.98723      0.00000
    5  (h0)              11        25    0          13          14    -90.75831    100.50237    -75.20401    199.04381    125.00000
    6  (CMshower)        11        94    3           7           8     90.75831   -100.50237     76.05911    299.82136    256.45674
    7  (e-)              14        11    6   0   3   9   0   3   9      3.67198    -73.10487    159.82669    175.91955      6.73140
    8  (e+)              14       -11    6   0   4  11   0   4  11     87.08633    -27.39750    -83.76757    123.90181      0.00051
    9  e-                 1        11    7           0           0      3.40128    -72.97256    159.65162    175.57108      0.00000
   10  gamma              1        22    7           0           0      0.27070     -0.13230      0.17507      0.34847      0.00000
   11  e+                 1       -11    8           0           0     87.08593    -27.39737    -83.76719    123.90123      0.00000
   12  gamma              1        22    8           0           0      0.00040     -0.00013     -0.00039      0.00058      0.00000
   13  (W+)              11        24    5          15          16    -38.16368     33.60135    -34.85939     97.33922     75.32748
   14  (W-)              11       -24    5          17          18    -52.59462     66.90101    -40.34462    101.70459     38.39526
   15  tau+               1       -15   13           0           0      0.00000      0.00000     37.64278     37.68470      1.77700
   16  nu_tau             1        16   13           0           0      1.77330     44.39714    -33.95410     55.92076      0.00000
   17  (s)               14         3   14   3  18  20   0   0  20    -19.36958      5.98647    -21.99446     29.91696      0.50000
   18  (cbar)            14        -4   14   0   0  21   3  17  21    -33.22505     60.91454    -18.35016     71.78763      1.50000
   19  (CMshower)        11        94   17          20          21    -52.59462     66.90101    -40.34462    101.70459     38.39526
   20  (s)               13         3   19   2  17   0   0  17   0    -19.24784      5.94895    -21.85619     29.72899      0.50000
   21  (cbar)            14        -4   19   0  18  22   3  18  23    -33.34678     60.95206    -18.48843     71.97561      3.39185
   22  (cbar)            13        -4   21   0  21   0   2  23   0    -28.77603     53.17724    -15.07887     62.33379      1.50000
   23  (g)               13        21   21   2  22   0   2  21   0     -4.57075      7.77482     -3.40956      9.64182      0.00000
   24  s             A    2         3   20           0           0    -19.24784      5.94895    -21.85619     29.72899      0.50000
   25  g             I    2        21   23           0           0     -4.57075      7.77482     -3.40956      9.64182      0.00000
   26  cbar          V    1        -4   22           0           0    -28.77603     53.17724    -15.07887     62.33379      1.50000
                   sum charge:  0.00   sum momentum and inv. mass:     39.93699     10.79578     39.40317    495.13141    491.82414
  do_dexay jtau,jorig,jforig,nhep=           15          13          24           4
  i,idhep(i),spinlh(3,i)=           15         -15   1.0000000000000000     
 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     0.00000     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  (e-)                  2         11     0     0     8     8     3.61194   -73.08598   159.88444   175.83413     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    87.14637   -27.41639   -83.82533   123.98723     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -90.75831   100.50237   -75.20401   199.04381   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  (e-)                  2         11     3     0    11    11     3.61194   -73.08598   159.88444   175.83413     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    87.14637   -27.41639   -83.82533   123.98723     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -90.75831   100.50237   -75.20401   199.04381   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    90.75831  -100.50237    76.05911   299.82136   256.45674
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15     3.67198   -73.10487   159.82669   175.91955     6.73140
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    87.08633   -27.39750   -83.76757   123.90181     0.00051
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0     3.40128   -72.97256   159.65162   175.57108     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.27070    -0.13230     0.17507     0.34847     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    87.08593   -27.39737   -83.76719   123.90123     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.00040    -0.00013    -0.00039     0.00058     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21   -38.16368    33.60135   -34.85939    97.33922    75.32748
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23   -52.59462    66.90101   -40.34462   101.70459    38.39526
                                                                 0.000       0.000       0.000       0.000
   20  (tau+)                2        -15    18     0    32    33   -39.93699   -10.79578    -0.90529    41.41846     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  nu_tau                1         16    18     0     0     0     1.77330    44.39714   -33.95410    55.92076     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    24    24   -19.36958     5.98647   -21.99446    29.91696     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    24    24   -33.22505    60.91454   -18.35016    71.78763     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -52.59462    66.90101   -40.34462   101.70459    38.39526
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    24     0    29    29   -19.24784     5.94895   -21.85619    29.72899     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    27    28   -33.34678    60.95206   -18.48843    71.97561     3.39185
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    26     0    31    31   -28.77603    53.17724   -15.07887    62.33379     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    30    30    -4.57075     7.77482    -3.40956     9.64182     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    25     0    34    34   -19.24784     5.94895   -21.85619    29.72899     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    34    34    -4.57075     7.77482    -3.40956     9.64182     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    27     0    34    34   -28.77603    53.17724   -15.07887    62.33379     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  nu_tau~               1        -16    20     0     0     0   -13.73891    -3.73973    -1.15198    14.28531     0.00999
                                                                -0.300      -0.081      -0.007       0.311
   33  pi+                   1        211    20     0     0     0   -26.19808    -7.05606     0.24669    27.13315     0.13957
                                                                -0.300      -0.081      -0.007       0.311
   34  (gen. code)           2         92    29    31    35    42   -52.59462    66.90101   -40.34462   101.70459    38.39526
                                                                 0.000       0.000       0.000       0.000
   35  (K_1(1270)-)          2     -10323    34     0    43    44   -15.17429     5.05427   -17.34900    23.63131     1.28313
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0    -0.09896     0.38478    -0.01188     0.42128     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    34     0    45    47    -3.28158     1.11867    -3.28288     4.80596     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (Delta0)              2       2114    34     0    48    49    -1.65503     2.21882    -1.74612     3.47827     1.17777
                                                                 0.000       0.000       0.000       0.000
   39  (Delta~0)             2      -2114    34     0    50    51    -2.64716     4.00862    -1.31237     5.14075     1.27616
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    34     0    52    53    -4.10713     8.87718    -3.16290    10.31038     0.79200
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)+)           2        213    34     0    54    55    -3.19295     4.00457    -0.91156     5.25843     0.76719
                                                                 0.000       0.000       0.000       0.000
   42  (D_1(2420)-)          2     -10413    34     0    56    57   -22.43753    41.23411   -12.56790    48.65821     2.44447
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    35     0    58    58    -5.79181     2.11095    -6.97549     9.32236     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    35     0    59    60    -9.38247     2.94331   -10.37351    14.30895     0.66520
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    37     0    61    62    -1.23817     0.49305    -1.27906     1.85213     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    37     0    63    64    -0.42508     0.13557    -0.53899     0.71260     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    37     0    65    66    -1.61833     0.49005    -1.46483     2.24122     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    38     0     0     0    -1.14296     1.45059    -1.13063     2.35993     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -0.51207     0.76822    -0.61549     1.11834     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  n~0                   1      -2112    39     0     0     0    -1.99568     2.70479    -1.11370     3.66357     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    67    68    -0.65148     1.30383    -0.19867     1.47719     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    40     0     0     0    -3.71912     7.93330    -2.61786     9.14559     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    40     0    69    70    -0.38801     0.94388    -0.54505     1.16480     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0    -2.78604     3.21905    -0.55685     4.29580     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    41     0    71    72    -0.40691     0.78552    -0.35471     0.96263     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (D*(2010)~0)          2       -423    42     0    73    74   -16.17022    29.66800    -9.30863    35.10475     2.00670
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    42     0     0     0    -6.26731    11.56611    -3.25927    13.55346     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  KL0                   1        130    43     0     0     0    -5.79181     2.11095    -6.97549     9.32236     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    44     0     0     0    -6.46734     1.73741    -7.07701     9.74416     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    75    76    -2.91513     1.20590    -3.29650     4.56479     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    45     0     0     0    -0.12251     0.09397    -0.15926     0.22181     0.00000
                                                                -0.000       0.000      -0.000       0.000
   62  gamma                 1         22    45     0     0     0    -1.11566     0.39908    -1.11980     1.63032     0.00000
                                                                -0.000       0.000      -0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.20040     0.05310    -0.15004     0.25592     0.00000
                                                                -0.000       0.000      -0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.22468     0.08247    -0.38894     0.45668     0.00000
                                                                -0.000       0.000      -0.000       0.000
   65  gamma                 1         22    47     0     0     0    -1.40092     0.46263    -1.30905     1.97237     0.00000
                                                                -0.000       0.000      -0.000       0.001
   66  gamma                 1         22    47     0     0     0    -0.21741     0.02741    -0.15578     0.26886     0.00000
                                                                -0.000       0.000      -0.000       0.001
   67  gamma                 1         22    51     0     0     0    -0.35570     0.85370    -0.14037     0.93543     0.00000
                                                                -0.000       0.000      -0.000       0.000
   68  gamma                 1         22    51     0     0     0    -0.29578     0.45012    -0.05831     0.54176     0.00000
                                                                -0.000       0.000      -0.000       0.000
   69  gamma                 1         22    53     0     0     0    -0.29140     0.59142    -0.40288     0.77267     0.00000
                                                                -0.000       0.000      -0.000       0.000
   70  gamma                 1         22    53     0     0     0    -0.09660     0.35245    -0.14217     0.39213     0.00000
                                                                -0.000       0.000      -0.000       0.000
   71  gamma                 1         22    55     0     0     0    -0.18408     0.28915    -0.20050     0.39711     0.00000
                                                                -0.000       0.000      -0.000       0.000
   72  gamma                 1         22    55     0     0     0    -0.22283     0.49637    -0.15421     0.56552     0.00000
                                                                -0.000       0.000      -0.000       0.000
   73  (D~0)                 2       -421    56     0    77    78   -15.05358    27.77867    -8.82228    32.85687     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    56     0     0     0    -1.11663     1.88932    -0.48635     2.24788     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    60     0     0     0    -2.11515     0.93905    -2.42708     3.35356     0.00000
                                                                -0.000       0.000      -0.000       0.001
   76  gamma                 1         22    60     0     0     0    -0.79999     0.26685    -0.86941     1.21122     0.00000
                                                                -0.000       0.000      -0.000       0.001
   77  K+                    1        321    73     0     0     0    -3.75116     6.12800    -1.75183     7.41189     0.49360
                                                                -0.176       0.324      -0.103       0.383
   78  (a_1(1260)-)          2     -20213    73     0    79    80   -11.30243    21.65067    -7.07045    25.44498     0.97947
                                                                -0.176       0.324      -0.103       0.383
   79  (rho(770)0)           2        113    78     0    81    82    -8.90615    17.09163    -5.62605    20.09402     0.82092
                                                                -0.176       0.324      -0.103       0.383
   80  pi-                   1       -211    78     0     0     0    -2.39628     4.55904    -1.44439     5.35096     0.13957
                                                                -0.176       0.324      -0.103       0.383
   81  pi+                   1        211    79     0     0     0    -7.91973    15.07674    -4.74207    17.67871     0.13957
                                                                -0.176       0.324      -0.103       0.383
   82  pi-                   1       -211    79     0     0     0    -0.98642     2.01489    -0.88398     2.41531     0.13957
                                                                -0.176       0.324      -0.103       0.383
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.30423     0.30423     0.00000
    3  e-                    1         11     0     0     0     0   151.14843    66.21406   150.55406   223.37564     0.00000
    4  e+                    1        -11     0     0     0     0   -51.07309   -14.85116   -76.49324    93.16777     0.00000
    5  H_10                  1         25     0     0     0     0  -100.07535   -51.36289   -73.51821   183.52970   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.694567D-19 -0.834327D-19  0.250308D+03  0.250308D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.344447D-05  0.409570D-05 -0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.151148D+03  0.662141D+02  0.150554D+03  0.223376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.510731D+02 -0.148512D+02 -0.764932D+02  0.931678D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.100075D+03 -0.513629D+02 -0.735182D+02  0.183530D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   37180.970713921073     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   32852.204873057868     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.30423     0.30423     0.00000
    3  e-                    1         11     0     0     0     0   151.14843    66.21406   150.55406   223.37564     0.00000
    4  e+                    1        -11     0     0     0     0   -51.07309   -14.85116   -76.49324    93.16777     0.00000
    5  H_10                  1         25     0     0     0     0  -100.07535   -51.36289   -73.51821   183.52970   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     -0.30423      0.30423      0.00000
    3  e-                 1        11    0           0           0    151.14843     66.21406    150.55406    223.37564      0.00000
    4  e+                 1       -11    0           0           0    -51.07309    -14.85116    -76.49324     93.16777      0.00000
    5  h0                 1        25    0           0           0   -100.07535    -51.36289    -73.51821    183.52970    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.23838    500.37733    500.37728
 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     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00000    -0.00000    -0.30423     0.30423     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   151.14843    66.21406   150.55406   223.37564     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -51.07309   -14.85116   -76.49324    93.16777     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -100.07535   -51.36289   -73.51821   183.52970   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    -0.30423     0.30423     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   151.14843    66.21406   150.55406   223.37564     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -51.07309   -14.85116   -76.49324    93.16777     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19  -100.07535   -51.36289   -73.51821   183.52970   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   100.07535    51.36290    74.06082   316.54341   286.46379
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   151.14843    66.21406   150.55405   223.37565     0.08803
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -51.07308   -14.85116   -76.49324    93.16776     0.00440
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   151.14836    66.21406   150.55390   223.37548     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00007     0.00000     0.00015     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -46.13785   -13.41715   -69.10346    84.16656     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -4.93523    -1.43401    -7.38977     9.00120     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20   -68.00325   -66.56550  -100.65098   138.59678     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   -32.07211    15.20261    27.13277    44.93291     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22  -100.07535   -51.36289   -73.51821   183.52970   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -67.52808   -65.52990   -99.03434   137.37819    14.51747
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   -32.54727    14.16701    25.51613    46.15151    14.79391
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    29    29   -59.83744   -62.25810   -86.54649   122.35165     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    30    30    -7.69064    -3.27180   -12.48785    15.02654     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    27    28   -28.83576    16.08268    24.26609    41.79172     8.21895
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    31    -3.71152    -1.91567     1.25004     4.35979     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    33    33   -24.54054    14.75755    18.29805    34.32029     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    32    32    -4.29521     1.32514     5.96804     7.47143     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    23     0    34    34   -59.83744   -62.25810   -86.54649   122.35165     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    -7.69064    -3.27180   -12.48785    15.02654     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34    -3.71152    -1.91567     1.25004     4.35979     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34    -4.29521     1.32514     5.96804     7.47143     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    34    34   -24.54054    14.75755    18.29805    34.32029     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    29    33    35    45  -100.07535   -51.36289   -73.51821   183.52970   125.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*~0)                2       -513    34     0    46    47   -58.29415   -60.82878   -84.41720   119.38579     5.32480
                                                                 0.000       0.000       0.000       0.000
   36  (b_1(1235)0)          2      10113    34     0    48    49    -5.17949    -2.95890    -8.06276    10.12499     1.38753
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    50    51    -2.71475    -0.62487    -3.24399     4.39290     1.00685
                                                                 0.000       0.000       0.000       0.000
   38  (K*_2(1430)+)         2        325    34     0    52    53    -2.53597    -1.82599    -0.24154     3.41945     1.36708
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    34     0     0     0    -0.13984    -0.13881    -0.69143     0.87209     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (a_1(1260)+)          2      20213    34     0    54    55    -0.51785    -0.02383    -0.61232     1.48932     1.25475
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    34     0    56    57    -0.25649     0.33048    -0.13902     0.73668     0.59023
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)+)          2      10213    34     0    58    59    -1.80703    -0.22436     1.86455     2.83506     1.11595
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)0)          2      10113    34     0    60    61    -1.92476     0.14372     0.66698     2.42796     1.31330
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    34     0    62    63    -5.11117     2.24862     4.47692     7.15831     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (B_1(L)0)             2      10513    34     0    64    65   -21.59384    12.53984    16.88161    30.68714     5.75934
                                                                 0.000       0.000       0.000       0.000
   46  (B~0)                 2       -511    35     0    66    68   -58.20202   -60.70782   -84.29473   119.19055     5.27920
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    35     0     0     0    -0.09213    -0.12097    -0.12247     0.19524     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    36     0    69    71    -3.77686    -2.65544    -6.08682     7.67918     0.77744
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    36     0    72    73    -1.40262    -0.30346    -1.97594     2.44581     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0     0.03291    -0.04541    -0.18007     0.23463     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    37     0    74    75    -2.74766    -0.57947    -3.06392     4.15827     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (K0)                  2        311    38     0    76    76    -0.45398    -0.05954    -0.07549     0.68045     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -2.08199    -1.76646    -0.16605     2.73899     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    40     0    77    78    -0.55188     0.30287    -0.52043     1.12250     0.76998
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    40     0    79    80     0.03403    -0.32670    -0.09190     0.36682     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -0.30662     0.09725     0.10883     0.36715     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    81    82     0.05012     0.23323    -0.24785     0.36954     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    83    85    -1.79621    -0.24343     1.62503     2.55698     0.78216
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0    -0.01081     0.01907     0.23952     0.27808     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    43     0    86    88    -1.14156    -0.26557     0.59756     1.53133     0.78370
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    89    90    -0.78320     0.40928     0.06942     0.89663     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0    -3.47078     1.51200     2.95589     4.80310     0.00000
                                                                -0.000       0.000       0.000       0.001
   63  gamma                 1         22    44     0     0     0    -1.64039     0.73662     1.52103     2.35521     0.00000
                                                                -0.000       0.000       0.000       0.001
   64  (B*0)                 2        513    45     0    91    92   -21.30491    12.22765    16.31455    29.96552     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    93    94    -0.28893     0.31219     0.56707     0.72161     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    46     0    95    96    -4.03398    -4.14769    -4.54709     7.38898     0.66685
                                                                -6.793      -7.085      -9.838      13.911
   67  (omega(782))          2        223    46     0    97    98   -16.82825   -17.10913   -25.24738    34.84184     0.78232
                                                                -6.793      -7.085      -9.838      13.911
   68  (b_1(1235)-)          2     -10213    46     0    99   100   -37.33980   -39.45100   -54.50026    76.95972     1.37030
                                                                -6.793      -7.085      -9.838      13.911
   69  pi-                   1       -211    48     0     0     0    -1.02026    -0.63141    -1.89407     2.24646     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    48     0     0     0    -1.53303    -0.87955    -2.08704     2.73843     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   101   102    -1.22357    -1.14447    -2.10571     2.69429     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    49     0     0     0    -0.39620    -0.02522    -0.56397     0.68969     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   73  gamma                 1         22    49     0     0     0    -1.00643    -0.27824    -1.41196     1.75612     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   74  gamma                 1         22    51     0     0     0    -1.89373    -0.39326    -2.01696     2.79446     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   75  gamma                 1         22    51     0     0     0    -0.85393    -0.18621    -1.04696     1.36382     0.00000
                                                                -0.001      -0.000      -0.001       0.002
   76  (KS0)                 2        310    52     0   103   104    -0.45398    -0.05954    -0.07549     0.68045     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -0.41971     0.51673    -0.23693     0.72026     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    54     0   105   106    -0.13217    -0.21386    -0.28350     0.40224     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    55     0     0     0     0.07673    -0.18813    -0.01773     0.20395     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    55     0     0     0    -0.04270    -0.13856    -0.07417     0.16286     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    57     0     0     0     0.06899     0.23057    -0.18412     0.30302     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    57     0     0     0    -0.01887     0.00266    -0.06373     0.06652     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -0.63698     0.06097     0.60121     0.88904     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    58     0     0     0    -0.95738    -0.35529     0.64749     1.21718     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   107   108    -0.20185     0.05089     0.37634     0.45076     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.23094     0.02067     0.17308     0.32124     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.15763    -0.13544     0.34509     0.42633     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    60     0   109   110    -0.75300    -0.15080     0.07939     0.78376     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    61     0     0     0    -0.27302     0.10804     0.07906     0.30408     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    61     0     0     0    -0.51018     0.30124    -0.00964     0.59255     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  (B0)                  2        511    64     0   111   113   -21.14581    12.14951    16.14436    29.71979     5.27920
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    64     0     0     0    -0.15911     0.07814     0.17019     0.24573     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0    -0.20034     0.28284     0.39223     0.52343     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    65     0     0     0    -0.08859     0.02935     0.17484     0.19819     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -1.75550    -2.20315    -2.04805     3.48564     0.13957
                                                                -6.793      -7.085      -9.838      13.911
   96  (pi0)                 2        111    66     0   114   115    -2.27848    -1.94454    -2.49904     3.90335     0.13498
                                                                -6.793      -7.085      -9.838      13.911
   97  pi+                   1        211    67     0     0     0    -3.36529    -3.59073    -5.55726     7.42436     0.13957
                                                                -6.793      -7.085      -9.838      13.911
   98  pi-                   1       -211    67     0     0     0   -13.46295   -13.51840   -19.69012    27.41749     0.13957
                                                                -6.793      -7.085      -9.838      13.911
   99  (omega(782))          2        223    68     0   116   118   -25.10201   -26.08605   -35.84914    50.95455     0.78206
                                                                -6.793      -7.085      -9.838      13.911
  100  pi-                   1       -211    68     0     0     0   -12.23779   -13.36494   -18.65112    26.00517     0.13957
                                                                -6.793      -7.085      -9.838      13.911
  101  gamma                 1         22    71     0     0     0    -0.28230    -0.19107    -0.41161     0.53443     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  102  gamma                 1         22    71     0     0     0    -0.94127    -0.95341    -1.69411     2.15985     0.00000
                                                                -0.001      -0.001      -0.002       0.002
  103  pi-                   1       -211    76     0     0     0    -0.18632     0.11081     0.11794     0.28352     0.13957
                                                                -0.054      -0.007      -0.009       0.081
  104  pi+                   1        211    76     0     0     0    -0.26766    -0.17035    -0.19343     0.39693     0.13957
                                                                -0.054      -0.007      -0.009       0.081
  105  gamma                 1         22    78     0     0     0    -0.02901    -0.11853    -0.21204     0.24465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    78     0     0     0    -0.10316    -0.09533    -0.07146     0.15759     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    85     0     0     0    -0.02251     0.06108     0.13535     0.15018     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0    -0.17934    -0.01019     0.24099     0.30057     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    88     0     0     0    -0.51702    -0.03874     0.05012     0.52088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    88     0     0     0    -0.23598    -0.11206     0.02927     0.26287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  nu_mu                 1         14    91     0     0     0    -5.16226     2.00334     3.30780     6.45011     0.00000
                                                                -1.247       0.717       0.952       1.753
  112  mu+                   1        -13    91     0     0     0    -1.44682     0.21370     2.10800     2.56784     0.10566
                                                                -1.247       0.717       0.952       1.753
  113  (D-)                  2       -411    91     0   119   121   -14.53672     9.93246    10.72856    20.70184     1.86930
                                                                -1.247       0.717       0.952       1.753
  114  gamma                 1         22    96     0     0     0    -0.87920    -0.78893    -1.06264     1.58891     0.00000
                                                                -6.794      -7.086      -9.839      13.912
  115  gamma                 1         22    96     0     0     0    -1.39928    -1.15561    -1.43639     2.31444     0.00000
                                                                -6.794      -7.086      -9.839      13.912
  116  pi-                   1       -211    99     0     0     0    -9.05974    -9.58382   -13.38414    18.79050     0.13957
                                                                -6.793      -7.085      -9.838      13.911
  117  pi+                   1        211    99     0     0     0    -7.76756    -7.79630   -10.63842    15.30727     0.13957
                                                                -6.793      -7.085      -9.838      13.911
  118  (pi0)                 2        111    99     0   122   123    -8.27470    -8.70594   -11.82659    16.85677     0.13498
                                                                -6.793      -7.085      -9.838      13.911
  119  mu-                   1         13   113     0     0     0    -5.52971     3.45502     3.83219     7.56384     0.10566
                                                                -4.792       3.138       3.568       6.800
  120  nu_mu~                1        -14   113     0     0     0    -3.58677     2.63710     3.12911     5.44156     0.00000
                                                                -4.792       3.138       3.568       6.800
  121  (K*(892)0)            2        313   113     0   124   125    -5.42024     3.84035     3.76726     7.69644     0.95696
                                                                -4.792       3.138       3.568       6.800
  122  gamma                 1         22   118     0     0     0    -2.92342    -3.16504    -4.27059     6.06645     0.00000
                                                                -6.793      -7.086      -9.839      13.912
  123  gamma                 1         22   118     0     0     0    -5.35129    -5.54090    -7.55600    10.79032     0.00000
                                                                -6.793      -7.086      -9.839      13.912
  124  K+                    1        321   121     0     0     0    -5.24572     3.68550     3.69129     7.41415     0.49360
                                                                -4.792       3.138       3.568       6.800
  125  pi-                   1       -211   121     0     0     0    -0.17452     0.15486     0.07597     0.28229     0.13957
                                                                -4.792       3.138       3.568       6.800
 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    -0.00026     0.00003     0.00114     0.00117     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    20.62955     5.76338   208.15543   209.25458     0.00000
    4  e+                    1        -11     0     0     0     0    -2.38552   -13.26838  -150.92389   151.52479     0.00000
    5  H_10                  1         25     0     0     0     0   -18.24377     7.50497   -54.56048   137.80786   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.260196D-03 -0.316929D-04  0.250629D+03  0.250629D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.600133D-08 -0.548443D-08 -0.247958D+03  0.247958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.206296D+02  0.576338D+01  0.208155D+03  0.209255D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.238552D+01 -0.132684D+02 -0.150924D+03  0.151525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.182438D+02  0.750497D+01 -0.545605D+02  0.137808D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   2262.8005793923849     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   9597.3751153998946     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.00026     0.00003     0.00114     0.00117     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    20.62955     5.76338   208.15543   209.25458     0.00000
    4  e+                    1        -11     0     0     0     0    -2.38552   -13.26838  -150.92389   151.52479     0.00000
    5  H_10                  1         25     0     0     0     0   -18.24377     7.50497   -54.56048   137.80786   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     -0.00026      0.00003      0.00114      0.00117      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0     20.62955      5.76338    208.15543    209.25458      0.00000
    4  e+                 1       -11    0           0           0     -2.38552    -13.26838   -150.92389    151.52479      0.00000
    5  h0                 1        25    0           0           0    -18.24377      7.50497    -54.56048    137.80786    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      2.67219    498.58839    498.58123
 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    -0.00026     0.00003     0.00114     0.00117     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  (e-)                  2         11     0     0     8     8    20.62955     5.76338   208.15543   209.25458     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -2.38552   -13.26838  -150.92389   151.52479     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -18.24377     7.50497   -54.56048   137.80786   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00026     0.00003     0.00114     0.00117     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  (e-)                  2         11     3     0    11    11    20.62955     5.76338   208.15543   209.25458     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    -2.38552   -13.26838  -150.92389   151.52479     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   -18.24377     7.50497   -54.56048   137.80786   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    18.24403    -7.50500    57.23154   360.77936   355.66435
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    20.62955     5.76338   208.15543   209.25458     0.00476
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    -2.38552   -13.26838  -150.92389   151.52479     0.01780
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19    20.50283     5.72784   206.87985   207.97223     0.00025
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.12672     0.03554     1.27557     1.28235     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    20    21    -2.38552   -13.26837  -150.92389   151.52478     0.00188
                                                                 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  e-                    1         11    14     0     0     0    20.27669     5.66463   204.59803   205.67835     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0     0.22614     0.06320     2.28183     2.29388     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  e+                    1        -11    16     0     0     0    -2.38552   -13.26837  -150.92389   151.52478     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    10     0    24    24   -29.83521   -54.91354   -20.55651    65.78910     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    10     0    24    24    11.59143    62.41851   -34.00397    72.01876     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -18.24377     7.50497   -54.56048   137.80786   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -22.52604   -40.71689   -16.28058    51.43813    14.68117
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30     4.28227    48.22186   -38.27990    86.36973    60.42097
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32   -22.18366   -41.29597   -15.93775    50.68308    10.83008
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    48    48    -0.34238     0.57909    -0.34283     0.75505     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34     9.98417    -8.49112   -11.66658    22.50885    14.09810
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    -5.70190    56.71298   -26.61332    63.86087    11.00315
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    38   -10.90251   -22.06341   -13.22163    28.10086     3.03118
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40   -11.28115   -19.23256    -2.71612    22.58222     2.32885
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    41    42    12.27990    -6.40553    -5.68526    15.77118     4.95791
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    53    53    -2.29573    -2.08559    -5.98132     6.73768     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    44    -4.83349    56.50876   -26.86930    62.93277     4.68743
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    57    57    -0.86841     0.20422     0.25599     0.92810     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    51    51    -9.51230   -16.85173   -11.06945    22.29344     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    52    52    -1.39021    -5.21167    -2.15219     5.80742     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    49    49    -4.60217    -6.51157    -0.07711     7.97412     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    50    50    -6.67898   -12.72099    -2.63901    14.60810     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    54    54    -0.06258    -0.18374    -0.44709     0.48741     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    33     0    45    46    12.34249    -6.22179    -5.23817    15.28377     3.88683
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    35     0    47    47    -3.56031    25.26572   -14.07084    29.14225     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    35     0    58    58    -1.27317    31.24304   -12.79846    33.79052     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    55    55    11.74100    -5.46224    -3.70305    13.46847     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    56    56     0.60149    -0.75955    -1.53512     1.81529     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    43     0    59    59    -3.56031    25.26572   -14.07084    29.14225     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    59    59    -0.34238     0.57909    -0.34283     0.75505     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    59    59    -4.60217    -6.51157    -0.07711     7.97412     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    59    59    -6.67898   -12.72099    -2.63901    14.60810     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    59    59    -9.51230   -16.85173   -11.06945    22.29344     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    59    59    -1.39021    -5.21167    -2.15219     5.80742     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    34     0    59    59    -2.29573    -2.08559    -5.98132     6.73768     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    59    59    -0.06258    -0.18374    -0.44709     0.48741     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    45     0    59    59    11.74100    -5.46224    -3.70305    13.46847     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    59    59     0.60149    -0.75955    -1.53512     1.81529     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    36     0    59    59    -0.86841     0.20422     0.25599     0.92810     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    44     0    59    59    -1.27317    31.24304   -12.79846    33.79052     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    82   -18.24377     7.50497   -54.56048   137.80786   125.00000
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma+)              2       3222    59     0    83    84    -2.58472    19.75982   -10.50177    22.55733     1.18937
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    59     0    85    86    -0.92127     4.87564    -3.10246     5.94850     1.06714
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    59     0     0     0    -0.44070     0.24617    -0.48980     1.17368     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    59     0    87    88    -0.49549    -1.09679    -0.14572     1.43933     0.77588
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    59     0    89    91    -0.88958    -0.30839    -0.82497     1.47194     0.77432
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)0)            2        313    59     0    92    93    -2.02712    -2.45024     0.24007     3.31319     0.89814
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)~0)         2     -10313    59     0    94    95    -7.17432   -13.08465    -2.16742    15.13450     1.29476
                                                                 0.000       0.000       0.000       0.000
   67  (eta'(958))           2        331    59     0    96    98    -5.72718    -9.24155    -5.43969    12.19483     0.95762
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    59     0    99   100    -3.42005    -9.30083    -5.93835    11.57768     0.75922
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    59     0   101   103    -3.85184    -4.86584    -3.45239     7.14400     0.77762
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    59     0   104   105     0.80667    -1.29947    -2.30339     2.76825     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    59     0     0     0    -0.00521     0.01289     0.26081     0.29614     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    59     0   106   107     0.01112    -1.02942    -1.41767     2.08579     1.13176
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    59     0   108   109    -0.04740    -0.38861    -1.74193     1.88178     0.59456
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    59     0     0     0     0.04763    -0.08035    -0.24208     0.29463     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K*_0(1430)+)         2      10321    59     0   110   111     4.22507    -1.37764    -1.26427     4.85378     1.48718
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    59     0   112   112     3.86351    -2.90312    -1.26265     5.01964     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  n0                    1       2112    59     0     0     0     0.80447     0.02188    -1.10469     1.65855     0.93957
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    59     0     0     0     1.11728    -1.02202    -0.46743     1.84232     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)0)          2      10313    59     0   113   114     0.14060     0.36795    -1.17084     1.78840     1.29319
                                                                 0.000       0.000       0.000       0.000
   80  (Xi-)                 2       3312    59     0   115   116    -0.39855     4.29488    -1.06212     4.63452     1.32130
                                                                 0.000       0.000       0.000       0.000
   81  (Sigma~+)             2      -3112    59     0   117   118    -0.58589     8.89986    -3.37439     9.61099     1.19744
                                                                 0.000       0.000       0.000       0.000
   82  (K*_2(1430)0)         2        315    59     0   119   120    -0.69080    17.47480    -7.58734    19.11812     1.44534
                                                                 0.000       0.000       0.000       0.000
   83  p+                    1       2212    60     0     0     0    -1.87277    14.33434    -7.43594    16.28355     0.93827
                                                              -140.705    1075.665    -571.685    1227.953
   84  (pi0)                 2        111    60     0   121   123    -0.71195     5.42548    -3.06583     6.27378     0.13498
                                                              -140.705    1075.665    -571.685    1227.953
   85  (omega(782))          2        223    61     0   124   126    -0.66141     2.76940    -1.77205     3.43987     0.76516
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0    -0.25985     2.10623    -1.33041     2.50863     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    63     0     0     0    -0.59072    -0.82732    -0.32232     1.07553     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    63     0     0     0     0.09523    -0.26947     0.17660     0.36380     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.09881     0.00002    -0.27426     0.32321     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    64     0     0     0    -0.00680    -0.08873    -0.01810     0.16651     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    64     0   127   128    -0.78396    -0.21968    -0.53262     0.98222     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    65     0     0     0    -2.01268    -2.33653     0.21086     3.13023     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0    -0.01444    -0.11371     0.02921     0.18295     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    66     0   129   130    -4.99622    -9.08560    -1.15767    10.46807     0.85431
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0    -2.17810    -3.99904    -1.00975     4.66643     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0    -1.31387    -2.33346    -1.25961     2.96266     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -1.40089    -2.08932    -1.39676     2.88065     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    67     0   131   133    -3.01242    -4.81877    -2.78332     6.35152     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    68     0     0     0    -3.27652    -9.00003    -5.70826    11.15078     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   134   135    -0.14353    -0.30080    -0.23009     0.42690     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    69     0     0     0    -1.12928    -1.58284    -1.03830     2.20866     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    69     0     0     0    -1.66659    -2.00006    -1.18327     2.86310     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   136   137    -1.05598    -1.28294    -1.23082     2.07223     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.01303    -0.07404    -0.10184     0.12658     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.79364    -1.22544    -2.20155     2.64166     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  pi-                   1       -211    72     0     0     0    -0.32188    -1.09825    -1.17870     1.64881     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    72     0   138   139     0.33300     0.06883    -0.23897     0.43698     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     0.20948    -0.24822    -0.61203     0.70679     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   140   141    -0.25688    -0.14039    -1.12990     1.17499     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    75     0   142   142     4.15670    -1.53529    -1.15136     4.60527     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    75     0     0     0     0.06837     0.15765    -0.11291     0.24851     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    76     0   143   144     3.86351    -2.90312    -1.26265     5.01964     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)0)            2        313    79     0   145   146     0.27326     0.28112    -1.07522     1.55927     1.05902
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   147   148    -0.13266     0.08683    -0.09562     0.22913     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (Lambda0)             2       3122    80     0   149   150    -0.20333     3.39772    -0.87096     3.68635     1.11568
                                                                -6.282      67.698     -16.741      73.051
  116  pi-                   1       -211    80     0     0     0    -0.19522     0.89716    -0.19115     0.94817     0.13957
                                                                -6.282      67.698     -16.741      73.051
  117  n~0                   1      -2112    81     0     0     0    -0.50672     8.46666    -3.25911     9.13486     0.93957
                                                               -35.683     542.027    -205.510     585.336
  118  pi+                   1        211    81     0     0     0    -0.07918     0.43320    -0.11529     0.47614     0.13957
                                                               -35.683     542.027    -205.510     585.336
  119  K+                    1        321    82     0     0     0    -0.47329    11.60696    -5.69786    12.94815     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -0.21751     5.86784    -1.88949     6.16997     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    84     0     0     0    -0.59303     4.81167    -2.70810     5.55317     0.00000
                                                              -140.705    1075.666    -571.685    1227.954
  122  e-                    1         11    84     0     0     0    -0.00408     0.04522    -0.02329     0.05103     0.00051
                                                              -140.705    1075.666    -571.685    1227.954
  123  e+                    1        -11    84     0     0     0    -0.11484     0.56860    -0.33444     0.66958     0.00051
                                                              -140.705    1075.666    -571.685    1227.954
  124  pi-                   1       -211    85     0     0     0    -0.49412     1.94620    -1.02434     2.25845     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    85     0     0     0    -0.05311     0.43902    -0.24497     0.52445     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    85     0   151   152    -0.11418     0.38418    -0.50274     0.65696     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0    -0.39186    -0.06033    -0.31457     0.50611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    91     0     0     0    -0.39210    -0.15935    -0.21805     0.47611     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  (K~0)                 2       -311    94     0   153   153    -2.08302    -4.03449    -0.64338     4.61278     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    94     0     0     0    -2.91320    -5.05111    -0.51429     5.85529     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    98     0     0     0    -0.49232    -0.79241    -0.48207     1.05009     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    98     0     0     0    -1.10634    -1.46807    -1.02052     2.10717     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0    -1.41376    -2.55829    -1.28073     3.19426     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.08453    -0.24242    -0.22879     0.34389     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   100     0     0     0    -0.05900    -0.05837    -0.00130     0.08301     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   103     0     0     0    -1.02001    -1.19633    -1.14270     1.94355     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   103     0     0     0    -0.03597    -0.08661    -0.08812     0.12869     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   107     0     0     0     0.10685     0.01781    -0.00627     0.10851     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   107     0     0     0     0.22614     0.05101    -0.23270     0.32847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   109     0     0     0    -0.12597    -0.10147    -0.82770     0.84336     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   109     0     0     0    -0.13091    -0.03892    -0.30220     0.33163     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  (KS0)                 2        310   110     0   154   155     4.15670    -1.53529    -1.15136     4.60527     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111   112     0   156   157     0.30989    -0.25775    -0.13899     0.44722     0.13498
                                                                76.165     -57.232     -24.892      98.956
  144  (pi0)                 2        111   112     0   158   159     3.55362    -2.64537    -1.12366     4.57242     0.13498
                                                                76.165     -57.232     -24.892      98.956
  145  K+                    1        321   113     0     0     0     0.29594    -0.11758    -0.26323     0.64369     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   113     0     0     0    -0.02268     0.39870    -0.81198     0.91557     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   114     0     0     0    -0.02742     0.00799    -0.09335     0.09762     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22   114     0     0     0    -0.10524     0.07884    -0.00227     0.13151     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  p+                    1       2212   115     0     0     0    -0.16067     2.62808    -0.61286     2.86157     0.93827
                                                               -36.310     569.475    -145.366     617.453
  150  pi-                   1       -211   115     0     0     0    -0.04266     0.76964    -0.25811     0.82478     0.13957
                                                               -36.310     569.475    -145.366     617.453
  151  gamma                 1         22   126     0     0     0    -0.09006     0.13555    -0.27165     0.31667     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   126     0     0     0    -0.02412     0.24862    -0.23109     0.34029     0.00000
                                                                -0.000       0.000      -0.000       0.000
  153  (KS0)                 2        310   129     0   160   161    -2.08302    -4.03449    -0.64338     4.61278     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   142     0     0     0     2.85433    -0.90593    -0.64584     3.06668     0.13957
                                                               213.510     -78.860     -59.140     236.551
  155  pi+                   1        211   142     0     0     0     1.30236    -0.62936    -0.50552     1.53859     0.13957
                                                               213.510     -78.860     -59.140     236.551
  156  gamma                 1         22   143     0     0     0     0.13298    -0.17656    -0.02708     0.22269     0.00000
                                                                76.165     -57.232     -24.892      98.957
  157  gamma                 1         22   143     0     0     0     0.17692    -0.08119    -0.11191     0.22453     0.00000
                                                                76.165     -57.232     -24.892      98.957
  158  gamma                 1         22   144     0     0     0     0.00160    -0.00394     0.00246     0.00492     0.00000
                                                                76.165     -57.232     -24.892      98.957
  159  gamma                 1         22   144     0     0     0     3.55202    -2.64142    -1.12612     4.56750     0.00000
                                                                76.165     -57.232     -24.892      98.957
  160  (pi0)                 2        111   153     0   162   163    -1.85430    -3.69380    -0.60034     4.17866     0.13498
                                                              -148.119    -286.885     -45.750     328.006
  161  (pi0)                 2        111   153     0   164   165    -0.22872    -0.34069    -0.04304     0.43411     0.13498
                                                              -148.119    -286.885     -45.750     328.006
  162  gamma                 1         22   160     0     0     0    -1.36630    -2.66156    -0.48895     3.03146     0.00000
                                                              -148.121    -286.888     -45.750     328.009
  163  gamma                 1         22   160     0     0     0    -0.48800    -1.03225    -0.11139     1.14721     0.00000
                                                              -148.121    -286.888     -45.750     328.009
  164  gamma                 1         22   161     0     0     0    -0.00907    -0.10653     0.01465     0.10791     0.00000
                                                              -148.119    -286.885     -45.750     328.006
  165  gamma                 1         22   161     0     0     0    -0.21965    -0.23416    -0.05770     0.32620     0.00000
                                                              -148.119    -286.885     -45.750     328.006
 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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00002    -1.63672     1.63672     0.00000
    3  e-                    1         11     0     0     0     0    49.92750    26.95980   173.70405   182.73665     0.00000
    4  e+                    1        -11     0     0     0     0    -9.19071     9.99509  -178.61298   179.12836     0.00000
    5  H_10                  1         25     0     0     0     0   -40.73677   -36.95486     7.14649   136.75240   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.116103D-08  0.610305D-09  0.250427D+03  0.250427D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.191765D-04  0.244453D-04 -0.248190D+03  0.248190D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.499275D+02  0.269598D+02  0.173704D+03  0.182737D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.919071D+01  0.999509D+01 -0.178613D+03  0.179128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.407368D+02 -0.369549D+02  0.714649D+01  0.136752D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   9106.0700525386565     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   5025.3215579356074     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002    -0.00002    -1.63672     1.63672     0.00000
    3  e-                    1         11     0     0     0     0    49.92750    26.95980   173.70405   182.73665     0.00000
    4  e+                    1        -11     0     0     0     0    -9.19071     9.99509  -178.61298   179.12836     0.00000
    5  H_10                  1         25     0     0     0     0   -40.73677   -36.95486     7.14649   136.75240   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     -0.00002     -0.00002     -1.63672      1.63672      0.00000
    3  e-                 1        11    0           0           0     49.92750     26.95980    173.70405    182.73665      0.00000
    4  e+                 1       -11    0           0           0     -9.19071      9.99509   -178.61298    179.12836      0.00000
    5  h0                 1        25    0           0           0    -40.73677    -36.95486      7.14649    136.75240    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.60084    500.25413    500.25377
 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    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00002    -0.00002    -1.63672     1.63672     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    49.92750    26.95980   173.70405   182.73665     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -9.19071     9.99509  -178.61298   179.12836     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -40.73677   -36.95486     7.14649   136.75240   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    -0.00002    -0.00002    -1.63672     1.63672     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0    49.92750    26.95980   173.70405   182.73665     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0    -9.19071     9.99509  -178.61298   179.12836     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12   -40.73677   -36.95486     7.14649   136.75240   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (W+)                  2         24    10     0    13    14     2.24378   -25.25030     2.18859    85.56859    81.69811
                                                                 0.000       0.000       0.000       0.000
   12  (W-)                  2        -24    10     0    15    16   -42.98055   -11.70456     4.95790    51.18381    24.71593
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    17    17    29.90966     8.80505    21.24390    37.73155     0.50000
                                                                 0.000       0.000       0.000       0.000
   14  (u)                   2          2    11     0    17    17   -27.66588   -34.05536   -19.05531    47.83703     0.33000
                                                                 0.000       0.000       0.000       0.000
   15  (d)                   2          1    12     0    22    22   -34.41933   -16.58488    10.82278    39.71134     0.33000
                                                                 0.000       0.000       0.000       0.000
   16  (u~)                  2         -2    12     0    23    23    -8.56122     4.88032    -5.86488    11.47247     0.33000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19     2.24378   -25.25030     2.18859    85.56859    81.69811
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    17     0    24    24    29.76772     8.76326    21.14308    37.55252     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (u)                   2          2    17     0    20    21   -27.52394   -34.01356   -18.95449    48.01607     5.63738
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    19     0    26    26   -22.92322   -25.59034   -16.47347    38.10281     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    25    -4.60072    -8.42322    -2.48102     9.91326     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (d)                   2          1    15     0    27    27   -34.41933   -16.58488    10.82278    39.71134     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u~)                  2         -2    16     0    27    27    -8.56122     4.88032    -5.86488    11.47247     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    18     0    37    37    29.76772     8.76326    21.14308    37.55252     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    37    37    -4.60072    -8.42322    -2.48102     9.91326     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    20     0    37    37   -22.92322   -25.59034   -16.47347    38.10281     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    23    28    36   -42.98055   -11.70456     4.95790    51.18381    24.71593
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    27     0    46    47   -12.68322    -6.13237     3.91516    14.64340     0.79413
                                                                 0.000       0.000       0.000       0.000
   29  (rho(770)-)           2       -213    27     0    48    49   -11.84284    -5.94677     3.13364    13.63608     0.71136
                                                                 0.000       0.000       0.000       0.000
   30  (pi0)                 2        111    27     0    50    51    -2.07852    -0.69654     1.14359     2.47617     0.13498
                                                                 0.000       0.000       0.000       0.000
   31  (a_0(1450)+)          2      10211    27     0    52    53    -4.68050    -1.88125     1.40772     5.33688     1.02686
                                                                 0.000       0.000       0.000       0.000
   32  (eta)                 2        221    27     0    54    55    -1.59152    -1.19002     0.54132     2.13115     0.54745
                                                                 0.000       0.000       0.000       0.000
   33  n0                    1       2112    27     0     0     0    -1.81681     0.25181    -0.63123     2.15533     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  n~0                   1      -2112    27     0     0     0    -1.62238     0.97644    -0.38638     2.14887     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (a_2(1320)-)          2       -215    27     0    56    57    -4.71910     2.12455    -2.73396     5.99677     1.30504
                                                                 0.000       0.000       0.000       0.000
   36  (omega(782))          2        223    27     0    58    60    -1.94566     0.78959    -1.43197     2.65916     0.78201
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    24    26    38    45     2.24378   -25.25030     2.18859    85.56859    81.69811
                                                                 0.000       0.000       0.000       0.000
   38  (Xi~0)                2      -3322    37     0    61    62    26.98225     7.58482    19.32397    34.06928     1.31490
                                                                 0.000       0.000       0.000       0.000
   39  (Sigma0)              2       3212    37     0    63    64     1.39794     0.57128     0.79070     2.08038     1.19255
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    37     0    65    67     0.97565     0.05055     0.87125     1.52532     0.78300
                                                                 0.000       0.000       0.000       0.000
   41  (eta)                 2        221    37     0    68    70    -0.72750    -0.56334     0.11378     1.07669     0.54745
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    37     0     0     0    -0.09142    -1.14148    -0.95877     1.50002     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    37     0     0     0    -1.46515    -2.78966    -1.28332     3.40518     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    37     0    71    72    -3.93738    -5.25688    -1.24522     6.72520     0.73486
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    37     0    73    74   -20.89060   -23.70558   -15.42380    35.18652     1.35108
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    28     0     0     0    -1.43246    -0.93481     0.48409     1.78315     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    28     0     0     0   -11.25075    -5.19756     3.43107    12.86024     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    29     0     0     0    -8.13913    -3.92678     2.40823     9.35330     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    29     0    75    76    -3.70371    -2.01998     0.72541     4.28278     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  gamma                 1         22    30     0     0     0    -0.34084    -0.10813     0.13204     0.38118     0.00000
                                                                -0.001      -0.000       0.001       0.001
   51  gamma                 1         22    30     0     0     0    -1.73768    -0.58841     1.01155     2.09499     0.00000
                                                                -0.001      -0.000       0.001       0.001
   52  (eta)                 2        221    31     0    77    78    -2.86437    -0.78831     0.91253     3.15570     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    31     0     0     0    -1.81613    -1.09294     0.49519     2.18118     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    32     0     0     0    -0.35385    -0.07611    -0.04737     0.36503     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    32     0     0     0    -1.23766    -1.11392     0.58869     1.76612     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    35     0    79    80    -2.56567     0.93378    -1.36341     3.17665     0.88183
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    35     0     0     0    -2.15343     1.19077    -1.37055     2.82012     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0    -1.04315     0.15062    -0.65240     1.24738     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    36     0     0     0    -0.49743     0.20492    -0.47438     0.73072     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    36     0    81    82    -0.40508     0.43405    -0.30519     0.68107     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda~0)            2      -3122    38     0    83    84    23.17771     6.65517    16.63779    29.31823     1.11568
                                                              1342.989     377.520     961.813    1695.733
   62  (pi0)                 2        111    38     0    85    86     3.80454     0.92965     2.68619     4.75106     0.13498
                                                              1342.989     377.520     961.813    1695.733
   63  (Lambda0)             2       3122    39     0    87    88     1.26634     0.58379     0.69119     1.91492     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    39     0     0     0     0.13160    -0.01251     0.09951     0.16546     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0     0.48101     0.04253     0.49234     0.70360     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    40     0     0     0     0.00192     0.13941     0.14419     0.24436     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    40     0    89    90     0.49272    -0.13139     0.23472     0.57736     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    41     0     0     0     0.01814    -0.06740     0.09277     0.11610     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    41     0     0     0    -0.45229    -0.17799     0.00404     0.50572     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    41     0     0     0    -0.29335    -0.31794     0.01697     0.45487     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    44     0     0     0    -2.21046    -2.99313    -1.04577     3.86757     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0    -1.72692    -2.26375    -0.19945     2.85764     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    45     0    91    92   -14.24923   -16.76735   -10.63558    24.45370     0.82652
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    45     0     0     0    -6.64137    -6.93824    -4.78822    10.73282     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    49     0     0     0    -0.10583    -0.03496     0.02745     0.11478     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    49     0     0     0    -3.59788    -1.98503     0.69796     4.16800     0.00000
                                                                -0.000      -0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0    -0.85740    -0.39741     0.08129     0.94851     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    52     0     0     0    -2.00697    -0.39090     0.83124     2.20719     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    56     0     0     0    -2.43149     0.95600    -1.41573     2.97487     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0    -0.13418    -0.02223     0.05232     0.20178     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    60     0     0     0    -0.41065     0.43032    -0.28458     0.65940     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    60     0     0     0     0.00557     0.00373    -0.02061     0.02167     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  n~0                   1      -2112    61     0     0     0    18.28855     5.28892    13.04854    23.09959     0.93957
                                                              3843.436    1095.490    2756.723    4858.628
   84  (pi0)                 2        111    61     0    93    94     4.88916     1.36626     3.58925     6.21864     0.13498
                                                              3843.436    1095.490    2756.723    4858.628
   85  gamma                 1         22    62     0     0     0     0.99106     0.18178     0.69808     1.22579     0.00000
                                                              1342.989     377.520     961.814    1695.733
   86  gamma                 1         22    62     0     0     0     2.81348     0.74787     1.98810     3.52527     0.00000
                                                              1342.989     377.520     961.814    1695.733
   87  p+                    1       2212    63     0     0     0     1.16824     0.43884     0.62142     1.68044     0.93827
                                                                65.813      30.340      35.922      99.520
   88  pi-                   1       -211    63     0     0     0     0.09810     0.14494     0.06977     0.23448     0.13957
                                                                65.813      30.340      35.922      99.520
   89  gamma                 1         22    67     0     0     0     0.32844    -0.13353     0.20758     0.41084     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    67     0     0     0     0.16428     0.00214     0.02714     0.16652     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    73     0     0     0   -10.00042   -11.29968    -7.49969    16.85100     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    73     0     0     0    -4.24881    -5.46767    -3.13589     7.60270     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    84     0     0     0     1.56955     0.47818     1.22185     2.04574     0.00000
                                                              3843.437    1095.490    2756.724    4858.629
   94  gamma                 1         22    84     0     0     0     3.31961     0.88808     2.36740     4.17290     0.00000
                                                              3843.437    1095.490    2756.724    4858.629
 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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01589     0.01321    -0.11127     0.11318     0.00000
    3  e-                    1         11     0     0     0     0   -17.99098   -21.94701   152.81536   155.42805     0.00000
    4  e+                    1        -11     0     0     0     0    -2.26938    36.43942  -180.10232   183.76569     0.00000
    5  H_10                  1         25     0     0     0     0    20.24446   -14.50561    51.63427   137.51854   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.177523D-07 -0.245081D-07  0.250530D+03  0.250530D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.158916D-01 -0.132066D-01 -0.226182D+03  0.226182D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.179910D+02 -0.219470D+02  0.152815D+03  0.155428D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.226938D+01  0.364394D+02 -0.180102D+03  0.183766D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.202445D+02 -0.145056D+02  0.516343D+02  0.137519D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   10353.456949075888     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   3457.2535370018986     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.01589     0.01321    -0.11127     0.11318     0.00000
    3  e-                    1         11     0     0     0     0   -17.99098   -21.94701   152.81536   155.42805     0.00000
    4  e+                    1        -11     0     0     0     0    -2.26938    36.43942  -180.10232   183.76569     0.00000
    5  H_10                  1         25     0     0     0     0    20.24446   -14.50561    51.63427   137.51854   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      0.01589      0.01321     -0.11127      0.11318      0.00000
    3  e-                 1        11    0           0           0    -17.99098    -21.94701    152.81536    155.42805      0.00000
    4  e+                 1       -11    0           0           0     -2.26938     36.43942   -180.10232    183.76569      0.00000
    5  h0                 1        25    0           0           0     20.24446    -14.50561     51.63427    137.51854    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     24.23602    476.82546    476.20912
 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     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.01589     0.01321    -0.11127     0.11318     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -17.99098   -21.94701   152.81536   155.42805     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -2.26938    36.43942  -180.10232   183.76569     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    20.24446   -14.50561    51.63427   137.51854   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     0.01589     0.01321    -0.11127     0.11318     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -17.99098   -21.94701   152.81536   155.42805     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    -2.26938    36.43942  -180.10232   183.76569     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    20.24446   -14.50561    51.63427   137.51854   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -20.26035    14.49240   -27.28697   339.19374   337.17548
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -17.99098   -21.94701   152.81535   155.42805     0.03834
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    -2.26938    36.43941  -180.10232   183.76569     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -17.99098   -21.94701   152.81535   155.42805     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00000     0.00000     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (W+)                  2         24    10     0    18    19    22.64368    14.81281    14.32260    43.11538    30.35859
                                                                 0.000       0.000       0.000       0.000
   17  (W-)                  2        -24    10     0    20    21    -2.39922   -29.31842    37.31166    94.40315    81.57493
                                                                 0.000       0.000       0.000       0.000
   18  (d~)                  2         -1    16     0    22    22     0.97522     2.90631    17.87155    18.13557     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (u)                   2          2    16     0    22    22    21.66846    11.90650    -3.54895    24.97981     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (s)                   2          3    17     0    29    29    35.60929   -29.01063     8.56945    46.72605     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    17     0    29    29   -38.00851    -0.30778    28.74221    47.67710     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    18    19    23    24    22.64368    14.81281    14.32260    43.11538    30.35859
                                                                 0.000       0.000       0.000       0.000
   23  (d~)                  2         -1    22     0    36    36     0.73792     2.19557    13.49593    13.69723     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (u)                   2          2    22     0    25    26    21.90576    12.61723     0.82667    29.41815    15.02289
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    24     0    27    28    18.12528     6.46638    -4.91037    20.19651     3.66710
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    37    37     3.78048     6.15085     5.73704     9.22164     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    25     0    39    39    13.17135     2.91430    -3.30001    13.89160     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    38    38     4.95393     3.55208    -1.61036     6.30492     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (gen. code)           2         94    20    21    30    31    -2.39922   -29.31842    37.31166    94.40315    81.57493
                                                                 0.000       0.000       0.000       0.000
   30  (s)                   2          3    29     0    32    33    35.40128   -29.01221     8.72662    46.98663     6.05233
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    29     0    40    40   -37.80050    -0.30621    28.58505    47.41652     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (s)                   2          3    30     0    34    35    33.39919   -28.25950     9.24972    44.78469     2.45057
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41     2.00209    -0.75270    -0.52310     2.20195     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (s)                   2          3    32     0    43    43    18.43796   -15.51217     6.28917    24.90762     0.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42    14.96123   -12.74734     2.96054    19.87707     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (d~)                  2         -1    23     0    44    44     0.73792     2.19557    13.49593    13.69723     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    44    44     3.78048     6.15085     5.73704     9.22164     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    28     0    44    44     4.95393     3.55208    -1.61036     6.30492     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    27     0    44    44    13.17135     2.91430    -3.30001    13.89160     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    31     0    54    54   -37.80050    -0.30621    28.58505    47.41652     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    54    54     2.00209    -0.75270    -0.52310     2.20195     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    54    54    14.96123   -12.74734     2.96054    19.87707     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    34     0    54    54    18.43796   -15.51217     6.28917    24.90762     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    36    39    45    53    22.64368    14.81281    14.32260    43.11538    30.35859
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~0)             2      -2114    44     0    62    63     0.62931     1.97739     9.31134     9.62073     1.24556
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma*0)             2       3214    44     0    64    65     0.49871     0.91260     2.82623     3.31654     1.38936
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    44     0    66    67     1.85381     2.57712     3.38805     4.72852     0.89547
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    44     0    68    70     0.43831     0.20303    -0.07724     0.92872     0.78945
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    44     0    71    73     1.60329     2.71921     2.90057     4.35939     0.79146
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    44     0    74    75     0.79023     0.62414     0.19370     1.34795     0.87490
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    44     0    76    77     2.60882     1.93755    -0.87289     3.60327     1.28904
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    44     0     0     0     8.25302     2.24095    -1.29563     8.65056     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    44     0    78    79     5.96819     1.62082    -2.05152     6.55969     0.75792
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    40    43    55    61    -2.39922   -29.31842    37.31166    94.40315    81.57493
                                                                 0.000       0.000       0.000       0.000
   55  (D*(2010)~0)          2       -423    54     0    80    81   -29.90950     0.10138    22.91082    37.72958     2.00670
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    54     0    82    83    -6.13960    -0.08461     4.63511     7.81507     1.37451
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    54     0    84    85    -0.35781    -0.21955     0.25289     1.13284     1.02135
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)~0)           2       -313    54     0    86    87    -0.75588    -0.24641     0.68488     1.38420     0.90270
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)0)            2        313    54     0    88    89     5.33635    -4.20522     0.17050     6.85368     0.88510
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    54     0    90    91    15.52044   -13.02538     5.50573    21.03685     1.30061
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    54     0    92    93    13.90678   -11.63863     3.15173    18.45093     1.28348
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    45     0     0     0     0.64105     1.45969     7.82990     8.04561     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    94    95    -0.01175     0.51770     1.48144     1.57513     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (Lambda0)             2       3122    46     0    96    97     0.30967     0.69103     2.58306     2.91383     1.11568
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    46     0    98    99     0.18904     0.22157     0.24316     0.40271     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    47     0   100   100     1.13467     1.23322     2.06578     2.70618     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0   101   102     0.71914     1.34390     1.32227     2.02234     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     0.01755    -0.11701    -0.10375     0.21034     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.22643     0.04921    -0.15895     0.31375     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   103   104     0.19433     0.27083     0.18546     0.40463     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    49     0     0     0     0.23931     0.29413     0.19941     0.45059     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.09521     0.28900     0.26951     0.42977     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   105   106     1.26876     2.13608     2.43165     3.47904     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    50     0     0     0     0.70733     0.06159     0.23830     0.76183     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    50     0   107   108     0.08290     0.56255    -0.04460     0.58613     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   109   110     0.76785     0.83501    -0.89789     1.45302     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    51     0   111   112     1.84097     1.10253     0.02500     2.15026     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    53     0     0     0     1.40626     0.36706    -0.18417     1.47163     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   113   114     4.56193     1.25377    -1.86735     5.08806     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (D~0)                 2       -421    55     0   115   118   -27.73073     0.07280    21.19512    34.95294     1.86450
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   119   120    -2.17877     0.02858     1.71571     2.77664     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    56     0   121   123    -4.88121    -0.47540     3.66813     6.17472     0.78718
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -1.25838     0.39079     0.96698     1.64036     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -0.48362    -0.52928     0.24526     0.77049     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0     0.12581     0.30973     0.00762     0.36235     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    58     0     0     0    -0.52380    -0.42502     0.64815     1.05771     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    58     0     0     0    -0.23209     0.17861     0.03673     0.32649     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    59     0     0     0     3.91941    -3.26752     0.35503     5.13889     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    59     0     0     0     1.41694    -0.93770    -0.18453     1.71480     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    60     0   124   125    10.70460    -9.32759     4.10586    14.80438     0.84793
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   126   127     4.81584    -3.69779     1.39987     6.23248     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)~0)           2       -313    61     0   128   129     6.67339    -5.56886     1.67895     8.89308     0.84949
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     7.23339    -6.06977     1.47278     9.55786     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.01776     0.01144     0.02263     0.03096     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    63     0     0     0     0.00602     0.50626     1.45880     1.54416     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  p+                    1       2212    64     0     0     0     0.30513     0.49043     2.17512     2.43826     0.93827
                                                                66.414     148.203     553.978     624.915
   97  pi-                   1       -211    64     0     0     0     0.00454     0.20061     0.40795     0.47557     0.13957
                                                                66.414     148.203     553.978     624.915
   98  gamma                 1         22    65     0     0     0     0.05179     0.13754     0.05960     0.15860     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    65     0     0     0     0.13725     0.08402     0.18356     0.24411     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    66     0     0     0     1.13467     1.23322     2.06578     2.70618     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.23340     0.33689     0.30651     0.51178     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    67     0     0     0     0.48574     1.00701     1.01576     1.51056     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.02633    -0.01081     0.03116     0.04220     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    70     0     0     0     0.16800     0.28164     0.15430     0.36243     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     1.18782     1.92587     2.19999     3.15592     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.08094     0.21021     0.23166     0.32312     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.01514     0.02271     0.01976     0.03370     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.09804     0.53984    -0.06436     0.55243     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    76     0     0     0     0.46481     0.46430    -0.59559     0.88676     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0     0.30304     0.37071    -0.30230     0.56625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22    77     0     0     0     0.25528     0.20450     0.02341     0.32793     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    77     0     0     0     1.58569     0.89803     0.00159     1.82233     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.82822     0.17407    -0.33674     0.91084     0.00000
                                                                 0.002       0.000      -0.001       0.002
  114  gamma                 1         22    79     0     0     0     3.73371     1.07970    -1.53061     4.17721     0.00000
                                                                 0.002       0.000      -0.001       0.002
  115  K+                    1        321    80     0     0     0    -3.86612    -0.14044     2.65185     4.71620     0.49360
                                                               -10.026       0.026       7.663      12.638
  116  pi-                   1       -211    80     0     0     0   -11.83559     0.35285     9.54303    15.20837     0.13957
                                                               -10.026       0.026       7.663      12.638
  117  (pi0)                 2        111    80     0   130   131    -6.80859    -0.09918     5.23887     8.59248     0.13498
                                                               -10.026       0.026       7.663      12.638
  118  (pi0)                 2        111    80     0   132   133    -5.22043    -0.04044     3.76137     6.43588     0.13498
                                                               -10.026       0.026       7.663      12.638
  119  gamma                 1         22    81     0     0     0    -0.95355     0.01828     0.66650     1.16354     0.00000
                                                                -0.000       0.000       0.000       0.000
  120  gamma                 1         22    81     0     0     0    -1.22522     0.01030     1.04920     1.61310     0.00000
                                                                -0.000       0.000       0.000       0.000
  121  pi+                   1        211    82     0     0     0    -2.20989    -0.18793     1.75229     2.83001     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    82     0     0     0    -1.95445    -0.37252     1.25330     2.35561     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    82     0   134   135    -0.71688     0.08505     0.66254     0.98910     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    90     0     0     0     9.91970    -8.74498     3.66238    13.72253     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    90     0   136   137     0.78490    -0.58260     0.44349     1.08185     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    91     0     0     0     2.55253    -1.88275     0.76011     3.26158     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    91     0     0     0     2.26331    -1.81504     0.63976     2.97090     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  K-                    1       -321    92     0     0     0     5.07547    -4.07464     1.04005     6.60972     0.49360
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    92     0     0     0     1.59792    -1.49421     0.63890     2.28335     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   117     0     0     0    -1.80960    -0.06319     1.45246     2.32127     0.00000
                                                               -10.029       0.026       7.665      12.640
  131  gamma                 1         22   117     0     0     0    -4.99900    -0.03599     3.78641     6.27122     0.00000
                                                               -10.029       0.026       7.665      12.640
  132  gamma                 1         22   118     0     0     0    -2.98533     0.04217     2.16777     3.68961     0.00000
                                                               -10.028       0.026       7.664      12.640
  133  gamma                 1         22   118     0     0     0    -2.23510    -0.08261     1.59360     2.74628     0.00000
                                                               -10.028       0.026       7.664      12.640
  134  gamma                 1         22   123     0     0     0    -0.45638     0.00273     0.46821     0.65385     0.00000
                                                                -0.000       0.000       0.000       0.000
  135  gamma                 1         22   123     0     0     0    -0.26049     0.08232     0.19433     0.33526     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22   125     0     0     0     0.68008    -0.44100     0.36047     0.88709     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   125     0     0     0     0.10482    -0.14160     0.08302     0.19476     0.00000
                                                                 0.000      -0.000       0.000       0.000
 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    -0.00724     0.00785    21.69101    21.69102     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00141     0.00020    -1.25072     1.25072     0.00000
    3  e-                    1         11     0     0     0     0  -106.52335   -50.89321   128.83858   174.74760     0.00000
    4  e+                    1        -11     0     0     0     0    -8.29396   -21.96315  -110.75553   113.21642     0.00000
    5  H_10                  1         25     0     0     0     0   114.82596    72.84831   -39.16904   188.81497   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.724025D-02 -0.785313D-02  0.227846D+03  0.227846D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.141199D-02 -0.195379D-03 -0.248932D+03  0.248932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.106523D+03 -0.508932D+02  0.128839D+03  0.174748D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.829396D+01 -0.219631D+02 -0.110756D+03  0.113216D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114826D+03  0.728483D+02 -0.391690D+02  0.188815D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   23740.651930984717     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   19644.054784156979     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.00724     0.00785    21.69101    21.69102     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00141     0.00020    -1.25072     1.25072     0.00000
    3  e-                    1         11     0     0     0     0  -106.52335   -50.89321   128.83858   174.74760     0.00000
    4  e+                    1        -11     0     0     0     0    -8.29396   -21.96315  -110.75553   113.21642     0.00000
    5  H_10                  1         25     0     0     0     0   114.82596    72.84831   -39.16904   188.81497   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     -0.00724      0.00785     21.69101     21.69102      0.00000
    2  gamma              1        22    0           0           0     -0.00141      0.00020     -1.25072      1.25072      0.00000
    3  e-                 1        11    0           0           0   -106.52335    -50.89321    128.83858    174.74760      0.00000
    4  e+                 1       -11    0           0           0     -8.29396    -21.96315   -110.75553    113.21642      0.00000
    5  h0                 1        25    0           0           0    114.82596     72.84831    -39.16904    188.81497    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.64570    499.72072    499.72030
 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    -0.00724     0.00785    21.69101    21.69102     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00141     0.00020    -1.25072     1.25072     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8  -106.52335   -50.89321   128.83858   174.74760     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -8.29396   -21.96315  -110.75553   113.21642     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   114.82596    72.84831   -39.16904   188.81497   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00724     0.00785    21.69101    21.69102     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00141     0.00020    -1.25072     1.25072     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11  -106.52335   -50.89321   128.83858   174.74760     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    -8.29396   -21.96315  -110.75553   113.21642     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   114.82596    72.84831   -39.16904   188.81497   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13  -114.81731   -72.85636    18.08305   287.96402   253.19008
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15  -106.52337   -50.89327   128.83827   174.74791     0.42354
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    -8.29394   -21.96309  -110.75522   113.21611     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0  -106.52087   -50.89220   128.83769   174.74514     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00250    -0.00107     0.00059     0.00278     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   102.91668   101.57446   -53.48051   154.24791     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    11.90929   -28.72615    14.31147    34.56705     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   114.82596    72.84831   -39.16904   188.81497   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   102.66890   100.24594   -52.80281   154.32423    20.92076
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    12.15706   -27.39763    13.63377    34.49074    10.26191
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    27    27    92.98555    90.72666   -53.83004   140.70662     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    28     9.68336     9.51928     1.02723    13.61761     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    25    26    11.57789   -27.88179    13.46962    33.71822     6.63673
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    29     0.57916     0.48415     0.16414     0.77251     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    31    31    10.34405   -27.14708    13.14565    32.24611     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     1.23384    -0.73470     0.32398     1.47212     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    21     0    32    32    92.98555    90.72666   -53.83004   140.70662     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    32    32     9.68336     9.51928     1.02723    13.61761     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    32     0.57916     0.48415     0.16414     0.77251     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     1.23384    -0.73470     0.32398     1.47212     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    25     0    32    32    10.34405   -27.14708    13.14565    32.24611     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    45   114.82596    72.84831   -39.16904   188.81497   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    32     0    46    47    74.91403    73.49828   -43.77275   113.83547     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)0)           2        113    32     0    48    49     4.58890     4.22936    -1.85294     6.54254     0.65264
                                                                 0.000       0.000       0.000       0.000
   35  K+                    1        321    32     0     0     0     3.39849     2.35967    -0.73366     4.23080     0.49360
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    32     0    50    51    10.17813    11.08858    -5.82764    16.17688     1.08582
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    32     0    52    53     1.97306     1.88570     0.03972     2.81047     0.66958
                                                                 0.000       0.000       0.000       0.000
   38  (a_0(1450)-)          2     -10211    32     0    54    55     4.50775     3.04809    -0.95478     5.61253     0.98906
                                                                 0.000       0.000       0.000       0.000
   39  K+                    1        321    32     0     0     0     1.48178     2.26004     0.31318     2.76499     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (Xi0)                 2       3322    32     0    56    57     1.61312     0.65842     0.15578     2.18835     1.31490
                                                                 0.000       0.000       0.000       0.000
   41  (Sigma~-)             2      -3222    32     0    58    59     0.80805     0.13451     0.05563     1.44524     1.18937
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    60    61     1.59425    -1.66444     1.25245     2.62657     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (f_2(1270))           2        225    32     0    62    63    -0.00274    -0.77895     1.13753     1.87529     1.27120
                                                                 0.000       0.000       0.000       0.000
   44  K+                    1        321    32     0     0     0     0.50928    -2.19086     0.69590     2.40565     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (B*_s0)               2        533    32     0    64    65     9.26187   -21.68009    10.32252    26.30018     5.41630
                                                                 0.000       0.000       0.000       0.000
   46  (B-)                  2       -521    33     0    66    67    74.59458    73.19625   -43.63055   113.37342     5.27890
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    33     0     0     0     0.31945     0.30203    -0.14220     0.46205     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    34     0     0     0     3.18372     2.74549    -1.48880     4.46204     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    34     0     0     0     1.40518     1.48387    -0.36414     2.08050     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    36     0     0     0     5.05839     5.93115    -2.70405     8.26568     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    36     0     0     0     5.11974     5.15743    -3.12358     7.91120     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    37     0     0     0     0.54408     0.31589    -0.18707     0.67103     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    37     0     0     0     1.42899     1.56980     0.22679     2.13944     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    38     0    68    69     1.62370     0.95700    -0.25079     1.97860     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    38     0     0     0     2.88405     2.09109    -0.70398     3.63393     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (Lambda0)             2       3122    40     0    70    71     1.30304     0.46102     0.22574     1.79058     1.11568
                                                                90.709      37.024       8.760     123.056
   57  (pi0)                 2        111    40     0    72    73     0.31007     0.19740    -0.06996     0.39778     0.13498
                                                                90.709      37.024       8.760     123.056
   58  p~-                   1      -2212    41     0     0     0     0.48135     0.12529    -0.08354     1.06524     0.93827
                                                                 2.892       0.481       0.199       5.172
   59  (pi0)                 2        111    41     0    74    76     0.32670     0.00921     0.13918     0.38001     0.13498
                                                                 2.892       0.481       0.199       5.172
   60  gamma                 1         22    42     0     0     0     1.57662    -1.66086     1.23650     2.60252     0.00000
                                                                 0.001      -0.001       0.000       0.001
   61  gamma                 1         22    42     0     0     0     0.01763    -0.00358     0.01595     0.02404     0.00000
                                                                 0.001      -0.001       0.000       0.001
   62  (pi0)                 2        111    43     0    77    78     0.06094    -1.05421     1.14321     1.56212     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    79    80    -0.06369     0.27526    -0.00568     0.31317     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (B_s0)                2        531    45     0    81    82     9.23783   -21.67419    10.30826    26.27161     5.36930
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.02404    -0.00591     0.01426     0.02857     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    46     0    83    84    16.70494    15.31612    -9.65935    24.71778     2.00670
                                                                 2.008       1.970      -1.174       3.051
   67  (D*_s-)               2       -433    46     0    85    86    57.88964    57.88013   -33.97119    88.65565     2.11240
                                                                 2.008       1.970      -1.174       3.051
   68  gamma                 1         22    54     0     0     0     0.23095     0.40061    -0.04114     0.46424     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0     1.39275     0.55639    -0.20966     1.51435     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    56     0     0     0     1.25008     0.37690     0.20912     1.62212     0.93957
                                                                97.147      39.302       9.875     131.902
   71  (pi0)                 2        111    56     0    87    88     0.05297     0.08412     0.01663     0.16846     0.13498
                                                                97.147      39.302       9.875     131.902
   72  gamma                 1         22    57     0     0     0     0.21608     0.06148    -0.05839     0.23212     0.00000
                                                                90.709      37.024       8.760     123.056
   73  gamma                 1         22    57     0     0     0     0.09399     0.13592    -0.01158     0.16566     0.00000
                                                                90.709      37.024       8.760     123.056
   74  gamma                 1         22    59     0     0     0     0.08786    -0.00599     0.06842     0.11152     0.00000
                                                                 2.892       0.481       0.199       5.173
   75  e+                    1        -11    59     0     0     0     0.06409     0.03248    -0.01448     0.07329     0.00051
                                                                 2.892       0.481       0.199       5.173
   76  e-                    1         11    59     0     0     0     0.17475    -0.01727     0.08524     0.19520     0.00051
                                                                 2.892       0.481       0.199       5.173
   77  gamma                 1         22    62     0     0     0     0.02743    -0.20656     0.30632     0.37048     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  gamma                 1         22    62     0     0     0     0.03351    -0.84765     0.83689     1.19164     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    63     0     0     0    -0.02668     0.17883    -0.06727     0.19291     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    63     0     0     0    -0.03701     0.09643     0.06159     0.12025     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  (D*_s-)               2       -433    64     0    89    90     1.26758    -3.74717     2.66071     5.21437     2.11240
                                                                 0.670      -1.572       0.748       1.906
   82  pi+                   1        211    64     0     0     0     7.97025   -17.92702     7.64754    21.05724     0.13957
                                                                 0.670      -1.572       0.748       1.906
   83  (D0)                  2        421    66     0    91    92    15.21288    13.98131    -8.80466    22.53679     1.86450
                                                                 2.008       1.970      -1.174       3.051
   84  (pi0)                 2        111    66     0    93    94     1.49207     1.33481    -0.85469     2.18099     0.13498
                                                                 2.008       1.970      -1.174       3.051
   85  (D_s-)                2       -431    67     0    95    97    55.38837    55.26508   -32.58147    84.77929     1.96850
                                                                 2.008       1.970      -1.174       3.051
   86  gamma                 1         22    67     0     0     0     2.50127     2.61505    -1.38973     3.87636     0.00000
                                                                 2.008       1.970      -1.174       3.051
   87  gamma                 1         22    71     0     0     0    -0.03177     0.01629     0.04386     0.05655     0.00000
                                                                97.147      39.302       9.875     131.902
   88  gamma                 1         22    71     0     0     0     0.08473     0.06783    -0.02723     0.11190     0.00000
                                                                97.147      39.302       9.875     131.902
   89  (D_s-)                2       -431    81     0    98   100     1.24907    -3.55537     2.37559     4.87024     1.96850
                                                                 0.670      -1.572       0.748       1.906
   90  gamma                 1         22    81     0     0     0     0.01851    -0.19180     0.28512     0.34413     0.00000
                                                                 0.670      -1.572       0.748       1.906
   91  K-                    1       -321    83     0     0     0     2.60381     2.74426    -1.47320     4.08959     0.49360
                                                                 3.243       3.105      -1.889       4.881
   92  (a_1(1260)+)          2      20213    83     0   101   102    12.60907    11.23705    -7.33146    18.44720     1.13540
                                                                 3.243       3.105      -1.889       4.881
   93  gamma                 1         22    84     0     0     0    -0.00164     0.00353     0.00206     0.00441     0.00000
                                                                 2.008       1.970      -1.174       3.052
   94  gamma                 1         22    84     0     0     0     1.49371     1.33128    -0.85676     2.17658     0.00000
                                                                 2.008       1.970      -1.174       3.052
   95  e-                    1         11    85     0     0     0    27.21725    27.74997   -15.82515    41.96754     0.00051
                                                                14.444      14.379      -8.490      22.087
   96  nu_e~                 1        -12    85     0     0     0     9.28621     9.03175    -5.55470    14.09471     0.00000
                                                                14.444      14.379      -8.490      22.087
   97  (eta'(958))           2        331    85     0   103   105    18.88492    18.48336   -11.20163    28.71704     0.95769
                                                                14.444      14.379      -8.490      22.087
   98  pi-                   1       -211    89     0     0     0     0.12045    -0.22567     0.18423     0.34475     0.13957
                                                                 0.670      -1.573       0.748       1.907
   99  (K_1(1270)~0)         2     -10313    89     0   106   107     0.88713    -2.44096     1.45204     3.24390     1.29199
                                                                 0.670      -1.573       0.748       1.907
  100  (K0)                  2        311    89     0   108   108     0.24149    -0.88874     0.73932     1.28158     0.49767
                                                                 0.670      -1.573       0.748       1.907
  101  (rho(770)+)           2        213    92     0   109   110     7.30225     6.68225    -4.61077    10.94194     0.70119
                                                                 3.243       3.105      -1.889       4.881
  102  (pi0)                 2        111    92     0   111   112     5.30682     4.55480    -2.72069     7.50526     0.13498
                                                                 3.243       3.105      -1.889       4.881
  103  (pi0)                 2        111    97     0   113   114     7.74315     7.43891    -4.58554    11.67644     0.13498
                                                                14.444      14.379      -8.490      22.087
  104  (pi0)                 2        111    97     0   115   116     2.07397     1.98396    -1.17588     3.10457     0.13498
                                                                14.444      14.379      -8.490      22.087
  105  (eta)                 2        221    97     0   117   119     9.06779     9.06048    -5.44020    13.93602     0.54745
                                                                14.444      14.379      -8.490      22.087
  106  (K~0)                 2       -311    99     0   120   120     0.28507    -0.96661     0.63749     1.29216     0.49767
                                                                 0.670      -1.573       0.748       1.907
  107  (omega(782))          2        223    99     0   121   123     0.60206    -1.47435     0.81454     1.95175     0.78080
                                                                 0.670      -1.573       0.748       1.907
  108  KL0                   1        130   100     0     0     0     0.24149    -0.88874     0.73932     1.28158     0.49767
                                                                 0.670      -1.573       0.748       1.907
  109  pi+                   1        211   101     0     0     0     5.70558     4.87023    -3.40874     8.24086     0.13957
                                                                 3.243       3.105      -1.889       4.881
  110  (pi0)                 2        111   101     0   124   125     1.59666     1.81202    -1.20203     2.70108     0.13498
                                                                 3.243       3.105      -1.889       4.881
  111  gamma                 1         22   102     0     0     0     2.73723     2.43625    -1.44033     3.93729     0.00000
                                                                 3.244       3.106      -1.890       4.882
  112  gamma                 1         22   102     0     0     0     2.56959     2.11856    -1.28036     3.56797     0.00000
                                                                 3.244       3.106      -1.890       4.882
  113  gamma                 1         22   103     0     0     0     4.78168     4.67087    -2.89200     7.28321     0.00000
                                                                14.448      14.382      -8.492      22.092
  114  gamma                 1         22   103     0     0     0     2.96148     2.76804    -1.69354     4.39323     0.00000
                                                                14.448      14.382      -8.492      22.092
  115  gamma                 1         22   104     0     0     0     0.89206     0.78317    -0.43969     1.26588     0.00000
                                                                14.444      14.379      -8.490      22.087
  116  gamma                 1         22   104     0     0     0     1.18191     1.20079    -0.73619     1.83869     0.00000
                                                                14.444      14.379      -8.490      22.087
  117  pi+                   1        211   105     0     0     0     2.01515     2.16391    -1.26793     3.22032     0.13957
                                                                14.444      14.379      -8.490      22.087
  118  pi-                   1       -211   105     0     0     0     3.18170     3.05569    -1.76802     4.75456     0.13957
                                                                14.444      14.379      -8.490      22.087
  119  (pi0)                 2        111   105     0   126   127     3.87095     3.84088    -2.40424     5.96114     0.13498
                                                                14.444      14.379      -8.490      22.087
  120  KL0                   1        130   106     0     0     0     0.28507    -0.96661     0.63749     1.29216     0.49767
                                                                 0.670      -1.573       0.748       1.907
  121  pi+                   1        211   107     0     0     0     0.09403    -0.50836     0.49624     0.73007     0.13957
                                                                 0.670      -1.573       0.748       1.907
  122  pi-                   1       -211   107     0     0     0     0.21494    -0.72086     0.13485     0.77685     0.13957
                                                                 0.670      -1.573       0.748       1.907
  123  (pi0)                 2        111   107     0   128   129     0.29309    -0.24513     0.18345     0.44482     0.13498
                                                                 0.670      -1.573       0.748       1.907
  124  gamma                 1         22   110     0     0     0     1.43557     1.64217    -1.12775     2.45548     0.00000
                                                                 3.243       3.106      -1.889       4.882
  125  gamma                 1         22   110     0     0     0     0.16110     0.16985    -0.07427     0.24560     0.00000
                                                                 3.243       3.106      -1.889       4.882
  126  gamma                 1         22   119     0     0     0     2.03454     1.95421    -1.29769     3.10521     0.00000
                                                                14.444      14.379      -8.490      22.087
  127  gamma                 1         22   119     0     0     0     1.83640     1.88667    -1.10655     2.85593     0.00000
                                                                14.444      14.379      -8.490      22.087
  128  gamma                 1         22   123     0     0     0     0.25039    -0.20866     0.09402     0.33922     0.00000
                                                                 0.671      -1.573       0.749       1.907
  129  gamma                 1         22   123     0     0     0     0.04270    -0.03648     0.08943     0.10560     0.00000
                                                                 0.671      -1.573       0.749       1.907
 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    -0.19012    -0.31035    78.66823    78.66907     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    19.60979   -21.46366    60.07446    66.73959     0.00000
    4  e+                    1        -11     0     0     0     0    -8.64289   -14.44482  -206.48998   207.17496     0.00000
    5  H_10                  1         25     0     0     0     0   -10.77677    36.21883    67.94615   147.20605   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.190124D+00  0.310354D+00  0.171325D+03  0.171326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.143184D-11  0.117795D-10 -0.249795D+03  0.249795D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.196098D+02 -0.214637D+02  0.600745D+02  0.667396D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.864289D+01 -0.144448D+02 -0.206490D+03  0.207175D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.107768D+02  0.362188D+02  0.679462D+02  0.147206D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   13228.007497946224     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   2158.6589834950400     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.19012    -0.31035    78.66823    78.66907     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    19.60979   -21.46366    60.07446    66.73959     0.00000
    4  e+                    1        -11     0     0     0     0    -8.64289   -14.44482  -206.48998   207.17496     0.00000
    5  H_10                  1         25     0     0     0     0   -10.77677    36.21883    67.94615   147.20605   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     -0.19012     -0.31035     78.66823     78.66907      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0     19.60979    -21.46366     60.07446     66.73959      0.00000
    4  e+                 1       -11    0           0           0     -8.64289    -14.44482   -206.48998    207.17496      0.00000
    5  h0                 1        25    0           0           0    -10.77677     36.21883     67.94615    147.20605    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.19887    499.78967    499.78963
 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    -0.19012    -0.31035    78.66823    78.66907     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  (e-)                  2         11     0     0     8     8    19.60979   -21.46366    60.07446    66.73959     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -8.64289   -14.44482  -206.48998   207.17496     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -10.77677    36.21883    67.94615   147.20605   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.19012    -0.31035    78.66823    78.66907     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  (e-)                  2         11     3     0    11    11    19.60979   -21.46366    60.07446    66.73959     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    -8.64289   -14.44482  -206.48998   207.17496     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    24    25   -10.77677    36.21883    67.94615   147.20605   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    10.96690   -35.90847  -146.41551   273.91455   228.43377
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    19.60924   -21.46457    60.06143    66.75267     1.81500
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    -8.64234   -14.44390  -206.47694   207.16188     0.02192
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19    18.77519   -20.09377    57.33599    63.58996     0.01117
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.83405    -1.37080     2.72544     3.16271     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    20    21    -8.64234   -14.44390  -206.47693   207.16187     0.00144
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00000    -0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0    15.56375   -16.65121    47.51617    52.69990     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0     3.21145    -3.44256     9.81982    10.89006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (e+)                  2        -11    16     0    22    23    -8.64234   -14.44391  -206.47693   207.16187     0.00047
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  e+                    1        -11    20     0     0     0    -8.32492   -13.91341  -198.89453   199.55431     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -0.31742    -0.53049    -7.58240     7.60756     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    10     0    26    26    -8.28243   -45.64547    38.11404    60.03989     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    10     0    26    26    -2.49434    81.86430    29.83211    87.16616     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -10.77677    36.21883    67.94615   147.20605   125.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30    -6.37043   -31.75149    29.95980    48.60515    20.39931
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32    -4.40634    67.97031    37.98635    98.60090    60.33072
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    -1.73188   -31.96215    25.98660    42.49394    10.28848
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    53    53    -4.63856     0.21067     3.97319     6.11121     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -26.84523    58.81317    25.23851    69.75030     6.96185
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    22.43889     9.15714    12.74785    28.85060     9.08253
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    61    61     0.45559    -0.28908     1.18229     1.29959     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    40    -2.18747   -31.67308    24.80432    41.19435     8.58788
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    41    42   -17.53645    38.70298    13.34170    44.59863     2.36397
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    58    58    -9.30878    20.11019    11.89681    25.15168     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    54    54    -0.13119     0.60983     1.14186     1.30113     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    44    22.57008     8.54731    11.60599    27.54947     6.46600
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    46    -2.31928   -31.33198    23.64996    39.98346     7.23079
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    66    66     0.13182    -0.34110     1.15436     1.21089     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    59    59    -4.81608    13.20821     4.07248    14.63682     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    60    60   -12.72036    25.49478     9.26922    29.96181     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    48    21.58472     7.35971     9.37387    24.83585     2.98071
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55     0.98535     1.18759     2.23212     2.71361     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    49    50    -2.04158   -30.85255    23.69567    39.42752     6.08252
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    65    65    -0.27770    -0.47943    -0.04571     0.55593     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    43     0    56    56    11.00143     3.61087     6.36071    13.21092     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    43     0    57    57    10.58330     3.74885     3.01316    11.62493     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    51    52    -1.20358   -29.89610    23.24755    38.07925     3.78882
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    62    62    -0.83800    -0.95645     0.44812     1.34828     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    49     0    63    63    -1.54864   -10.09047     6.19178    11.93960     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    49     0    64    64     0.34505   -19.80562    17.05577    26.13964     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    30     0    67    67    -4.63856     0.21067     3.97319     6.11121     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    67    67    -0.13119     0.60983     1.14186     1.30113     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    44     0    67    67     0.98535     1.18759     2.23212     2.71361     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    67    67    11.00143     3.61087     6.36071    13.21092     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    67    67    10.58330     3.74885     3.01316    11.62493     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    67    67    -9.30878    20.11019    11.89681    25.15168     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    41     0    67    67    -4.81608    13.20821     4.07248    14.63682     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    42     0    67    67   -12.72036    25.49478     9.26922    29.96181     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    33     0    67    67     0.45559    -0.28908     1.18229     1.29959     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    50     0    67    67    -0.83800    -0.95645     0.44812     1.34828     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    51     0    67    67    -1.54864   -10.09047     6.19178    11.93960     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    52     0    67    67     0.34505   -19.80562    17.05577    26.13964     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    46     0    67    67    -0.27770    -0.47943    -0.04571     0.55593     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    40     0    67    67     0.13182    -0.34110     1.15436     1.21089     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (gen. code)           2         92    53    66    68    93   -10.77677    36.21883    67.94615   147.20605   125.00000
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    67     0    94    95    -4.90971    10.19710     5.60927    12.66307     0.89626
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    67     0    96    97    -1.69338     4.65878     1.37912     5.21052     0.82206
                                                                 0.000       0.000       0.000       0.000
   70  (b_1(1235)+)          2      10213    67     0    98    99    -5.35416    11.52199     5.55241    13.92757     1.31323
                                                                 0.000       0.000       0.000       0.000
   71  (eta'(958))           2        331    67     0   100   102    -2.35347     6.30686     3.10396     7.47446     0.95802
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~-)             2      -3222    67     0   103   104    -5.42342    11.55364     4.05159    13.44358     1.18937
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma+)              2       3222    67     0   105   106    -5.16427     9.38397     3.28432    11.26632     1.18937
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    67     0   107   108    -0.16534     2.08906     0.81219     2.39296     0.82166
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    67     0     0     0    -0.47200     0.97982     0.58925     1.24480     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma~-)             2      -3222    67     0   109   110    -0.95257     0.42766     0.32669     1.61605     1.18937
                                                                 0.000       0.000       0.000       0.000
   77  (Sigma+)              2       3222    67     0   111   112    -0.35109    -4.48773     4.13397     6.22634     1.18937
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    67     0   113   114    -0.62308    -4.10544     1.91513     4.62181     0.67119
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    67     0   115   116    -0.92966    -7.88959     6.53575    10.36612     1.27689
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    67     0   117   118     0.57322   -10.11006     8.42381    13.23564     1.29603
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    67     0     0     0    -0.21389    -2.04587     1.39348     2.53313     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)-)          2     -10213    67     0   119   120    -0.53976    -2.03493     2.58563     3.53837     1.18417
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)0)          2      10113    67     0   121   122    -0.48865    -0.33951     1.07308     1.78631     1.29821
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    67     0     0     0    -1.41525     0.19999     2.29305     2.70564     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    67     0   123   124    -0.23935     0.11654     0.48324     0.97521     0.80414
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)-)          2     -20213    67     0   125   126    -1.13985     0.21748     1.78340     2.49203     1.29736
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    67     0   127   129    -0.36191    -0.12965     0.29078     0.92123     0.78507
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    67     0   130   130     1.04138     0.74309     2.57526     2.91827     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)0)            2        313    67     0   131   132     6.88379     3.26015     2.94205     8.21880     0.93701
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    67     0   133   134     2.71988     0.87641     1.35339     3.16477     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    67     0     0     0     5.99806     1.41697     3.41232     7.04613     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    67     0   135   137     4.93806     2.56113     1.10972     5.69869     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)-)           2       -213    67     0   138   139    -0.14035     0.85097     0.93329     1.51825     0.83079
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0    -3.41879     7.91590     4.20283     9.59337     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    68     0   140   141    -1.49093     2.28120     1.40644     3.06970     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    69     0     0     0    -1.73206     4.37510     1.31194     4.88694     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    69     0   142   143     0.03868     0.28368     0.06719     0.32358     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    70     0   144   146    -2.52268     4.88095     2.28141     6.00042     0.78273
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    70     0     0     0    -2.83149     6.64103     3.27100     7.92714     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    71     0   147   148    -0.22558     0.53563     0.27637     0.65756     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   149   150    -0.62043     1.40499     0.86967     1.77016     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    71     0   151   153    -1.50746     4.36624     1.95793     5.04675     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    72     0     0     0    -3.67270     7.77561     2.63162     9.04197     0.93957
                                                              -244.696     521.281     182.801     606.553
  104  pi-                   1       -211    72     0     0     0    -1.75071     3.77802     1.41997     4.40162     0.13957
                                                              -244.696     521.281     182.801     606.553
  105  p+                    1       2212    73     0     0     0    -3.41894     6.29042     2.10522     7.52136     0.93827
                                                               -20.752      37.709      13.198      45.273
  106  (pi0)                 2        111    73     0   154   155    -1.74534     3.09355     1.17910     3.74497     0.13498
                                                               -20.752      37.709      13.198      45.273
  107  pi-                   1       -211    74     0     0     0    -0.08663     2.08632     0.73037     2.21656     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   156   157    -0.07871     0.00274     0.08182     0.17640     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    76     0     0     0    -0.88567     0.23246     0.37749     1.36429     0.93827
                                                               -82.937      37.235      28.444     140.703
  110  (pi0)                 2        111    76     0   158   159    -0.06690     0.19521    -0.05080     0.25176     0.13498
                                                               -82.937      37.235      28.444     140.703
  111  n0                    1       2112    77     0     0     0    -0.26485    -3.47064     3.44753     4.98836     0.93957
                                                                -1.155     -14.769      13.605      20.491
  112  pi+                   1        211    77     0     0     0    -0.08624    -1.01709     0.68644     1.23798     0.13957
                                                                -1.155     -14.769      13.605      20.491
  113  pi-                   1       -211    78     0     0     0    -0.39317    -3.66696     1.62767     4.03361     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    78     0   160   161    -0.22992    -0.43848     0.28746     0.58820     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)0)           2        113    79     0   162   163    -0.18570    -4.39915     3.49276     5.67400     0.77971
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    79     0     0     0    -0.74396    -3.49044     3.04299     4.69212     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)-)            2       -323    80     0   164   165     0.05865    -6.33105     5.34439     8.33189     0.87880
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    80     0   166   167     0.51457    -3.77901     3.07943     4.90375     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    82     0   168   170    -0.12116    -1.16467     1.24112     1.87711     0.78232
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    82     0     0     0    -0.41861    -0.87026     1.34451     1.66126     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    83     0   171   173    -0.30579     0.15912     0.53163     1.01595     0.79416
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    83     0   174   175    -0.18286    -0.49863     0.54145     0.77036     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    85     0     0     0     0.25304     0.16535     0.18858     0.38264     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    85     0     0     0    -0.49239    -0.04881     0.29466     0.59257     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    86     0   176   177    -1.25204     0.34784     1.56189     2.18079     0.79233
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   178   179     0.11219    -0.13035     0.22152     0.31124     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    87     0     0     0    -0.24765    -0.08470     0.37439     0.47765     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    87     0     0     0    -0.08116     0.06914     0.08674     0.19589     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    87     0   180   181    -0.03310    -0.11410    -0.17035     0.24769     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  KL0                   1        130    88     0     0     0     1.04138     0.74309     2.57526     2.91827     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  K+                    1        321    89     0     0     0     6.52388     3.10641     2.89853     7.80102     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    89     0     0     0     0.35991     0.15374     0.04352     0.41779     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    90     0     0     0     0.11767     0.01250     0.06896     0.13696     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    90     0     0     0     2.60222     0.86391     1.28442     3.02781     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    92     0     0     0     2.54405     1.40166     0.72874     2.99465     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    92     0     0     0     1.26340     0.67406     0.20075     1.45269     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    92     0     0     0     1.13061     0.48541     0.18022     1.25135     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    93     0     0     0    -0.12996    -0.02927    -0.04206     0.19747     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   182   183    -0.01039     0.88024     0.97535     1.32078     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22    95     0     0     0    -1.07449     1.70774     1.09414     2.29522     0.00000
                                                                -0.000       0.000       0.000       0.000
  141  gamma                 1         22    95     0     0     0    -0.41644     0.57347     0.31230     0.77448     0.00000
                                                                -0.000       0.000       0.000       0.000
  142  gamma                 1         22    97     0     0     0     0.05977     0.18286    -0.01333     0.19284     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    97     0     0     0    -0.02109     0.10082     0.08052     0.13074     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    98     0     0     0    -0.12383     0.33004     0.17824     0.41894     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    98     0     0     0    -1.02970     2.37187     1.15759     2.83647     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   184   185    -1.36915     2.17904     0.94559     2.74502     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   100     0     0     0    -0.09121     0.33192     0.21526     0.40599     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   100     0     0     0    -0.13437     0.20371     0.06110     0.25157     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   101     0     0     0    -0.40518     0.83866     0.46006     1.03883     0.00000
                                                                -0.000       0.000       0.000       0.000
  150  gamma                 1         22   101     0     0     0    -0.21525     0.56633     0.40960     0.73133     0.00000
                                                                -0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   102     0   186   187    -0.34699     1.07656     0.59550     1.28539     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   102     0   188   189    -0.70932     2.13312     0.97372     2.45350     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   102     0   190   191    -0.45116     1.15656     0.38870     1.30785     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   106     0     0     0    -1.65440     2.92958     1.14796     3.55489     0.00000
                                                               -20.753      37.710      13.198      45.274
  155  gamma                 1         22   106     0     0     0    -0.09093     0.16398     0.03114     0.19007     0.00000
                                                               -20.753      37.710      13.198      45.274
  156  gamma                 1         22   108     0     0     0    -0.07508     0.05301     0.08595     0.12583     0.00000
                                                                -0.000       0.000       0.000       0.000
  157  gamma                 1         22   108     0     0     0    -0.00363    -0.05027    -0.00413     0.05057     0.00000
                                                                -0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0    -0.08192     0.07666    -0.06776     0.13106     0.00000
                                                               -82.937      37.235      28.444     140.703
  159  gamma                 1         22   110     0     0     0     0.01501     0.11855     0.01696     0.12069     0.00000
                                                               -82.937      37.235      28.444     140.703
  160  gamma                 1         22   114     0     0     0    -0.06461    -0.06946     0.11375     0.14811     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0    -0.16531    -0.36901     0.17372     0.44008     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  pi+                   1        211   115     0     0     0    -0.38432    -1.32199     1.02401     1.72146     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   115     0     0     0     0.19863    -3.07716     2.46875     3.95254     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (K~0)                 2       -311   117     0   192   192    -0.11469    -5.61824     4.81041     7.41387     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   117     0     0     0     0.17334    -0.71281     0.53397     0.91802     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   118     0     0     0     0.10618    -0.84684     0.61878     1.05418     0.00000
                                                                 0.000      -0.001       0.000       0.001
  167  gamma                 1         22   118     0     0     0     0.40839    -2.93217     2.46065     3.84957     0.00000
                                                                 0.000      -0.001       0.000       0.001
  168  pi+                   1        211   119     0     0     0    -0.23161    -0.18294     0.33663     0.46894     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   119     0     0     0    -0.03738    -0.74236     0.54539     0.93244     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   119     0   193   194     0.14783    -0.23936     0.35910     0.47573     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   121     0     0     0    -0.13634     0.21261     0.07003     0.29695     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   121     0     0     0     0.07039     0.05969    -0.00291     0.16735     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  (pi0)                 2        111   121     0   195   196    -0.23984    -0.11318     0.46451     0.55165     0.13498
                                                                 0.000       0.000       0.000       0.000
  174  gamma                 1         22   122     0     0     0    -0.14912    -0.26350     0.23869     0.38554     0.00000
                                                                -0.000      -0.000       0.000       0.000
  175  gamma                 1         22   122     0     0     0    -0.03374    -0.23512     0.30275     0.38481     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  pi-                   1       -211   125     0     0     0    -0.78764     0.54626     1.21310     1.55237     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   125     0   197   198    -0.46440    -0.19843     0.34879     0.62842     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0     0.00895     0.01961    -0.00345     0.02183     0.00000
                                                                 0.000      -0.000       0.000       0.000
  179  gamma                 1         22   126     0     0     0     0.10324    -0.14996     0.22497     0.28941     0.00000
                                                                 0.000      -0.000       0.000       0.000
  180  gamma                 1         22   129     0     0     0    -0.07144    -0.05011    -0.14439     0.16871     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   129     0     0     0     0.03835    -0.06399    -0.02596     0.07899     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   139     0     0     0    -0.04720     0.76009     0.79435     1.10043     0.00000
                                                                -0.000       0.000       0.000       0.000
  183  gamma                 1         22   139     0     0     0     0.03681     0.12015     0.18100     0.22034     0.00000
                                                                -0.000       0.000       0.000       0.000
  184  gamma                 1         22   146     0     0     0    -0.81250     1.37502     0.53421     1.68410     0.00000
                                                                -0.000       0.000       0.000       0.000
  185  gamma                 1         22   146     0     0     0    -0.55665     0.80402     0.41138     1.06091     0.00000
                                                                -0.000       0.000       0.000       0.000
  186  gamma                 1         22   151     0     0     0    -0.23631     0.71606     0.46721     0.88706     0.00000
                                                                -0.000       0.001       0.000       0.001
  187  gamma                 1         22   151     0     0     0    -0.11068     0.36050     0.12829     0.39833     0.00000
                                                                -0.000       0.001       0.000       0.001
  188  gamma                 1         22   152     0     0     0    -0.48318     1.53876     0.75709     1.78170     0.00000
                                                                -0.000       0.000       0.000       0.001
  189  gamma                 1         22   152     0     0     0    -0.22613     0.59435     0.21663     0.67181     0.00000
                                                                -0.000       0.000       0.000       0.001
  190  gamma                 1         22   153     0     0     0    -0.10295     0.39363     0.08308     0.41526     0.00000
                                                                -0.000       0.000       0.000       0.000
  191  gamma                 1         22   153     0     0     0    -0.34821     0.76293     0.30562     0.89259     0.00000
                                                                -0.000       0.000       0.000       0.000
  192  KL0                   1        130   164     0     0     0    -0.11469    -5.61824     4.81041     7.41387     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   170     0     0     0     0.08812    -0.03740     0.07257     0.12013     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  gamma                 1         22   170     0     0     0     0.05971    -0.20196     0.28653     0.35560     0.00000
                                                                 0.000      -0.000       0.000       0.000
  195  gamma                 1         22   173     0     0     0    -0.07731     0.02692     0.15056     0.17138     0.00000
                                                                -0.000      -0.000       0.000       0.000
  196  gamma                 1         22   173     0     0     0    -0.16253    -0.14011     0.31395     0.38028     0.00000
                                                                -0.000      -0.000       0.000       0.000
  197  gamma                 1         22   177     0     0     0    -0.20687    -0.01751     0.12651     0.24312     0.00000
                                                                -0.000      -0.000       0.000       0.000
  198  gamma                 1         22   177     0     0     0    -0.25753    -0.18091     0.22228     0.38530     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00003     0.00000
    3  e-                    1         11     0     0     0     0   -18.49019    69.55798   148.97050   165.44609     0.00000
    4  e+                    1        -11     0     0     0     0     5.51484   -18.93954  -157.84445   159.07228     0.00000
    5  H_10                  1         25     0     0     0     0    12.97536   -50.61845   -27.81919   138.30942   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.423516D-21 -0.211758D-21  0.213067D+03  0.213067D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.173808D-05 -0.199910D-05 -0.249760D+03  0.249760D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.184902D+02  0.695580D+02  0.148970D+03  0.165446D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.551484D+01 -0.189395D+02 -0.157844D+03  0.159072D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.129754D+02 -0.506184D+02 -0.278192D+02  0.138309D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   9288.6029783124777     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   8837.6737111316015     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00002     0.00003     0.00000
    3  e-                    1         11     0     0     0     0   -18.49019    69.55798   148.97050   165.44609     0.00000
    4  e+                    1        -11     0     0     0     0     5.51484   -18.93954  -157.84445   159.07228     0.00000
    5  H_10                  1         25     0     0     0     0    12.97536   -50.61845   -27.81919   138.30942   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     -0.00002      0.00003      0.00000
    3  e-                 1        11    0           0           0    -18.49019     69.55798    148.97050    165.44609      0.00000
    4  e+                 1       -11    0           0           0      5.51484    -18.93954   -157.84445    159.07228      0.00000
    5  h0                 1        25    0           0           0     12.97536    -50.61845    -27.81919    138.30942    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000    -36.69317    462.82781    461.37100
 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     0.00000     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    -0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -18.49019    69.55798   148.97050   165.44609     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9     5.51484   -18.93954  -157.84445   159.07228     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    12.97536   -50.61845   -27.81919   138.30942   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    -0.00002     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -18.49019    69.55798   148.97050   165.44609     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0     5.51484   -18.93954  -157.84445   159.07228     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    12.97536   -50.61845   -27.81919   138.30942   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -12.97536    50.61844    -8.87395   324.51837   320.16065
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -18.49019    69.55798   148.97049   165.44610     0.05594
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27     5.51484   -18.93954  -157.84445   159.07227     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -16.44366    61.79982   132.34317   146.98410     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -2.04653     7.75817    16.62733    18.46200     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18    64.05255   -18.38984   -38.01704    76.87165     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -51.07720   -32.22860    10.19784    61.43776     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    12.97536   -50.61845   -27.81919   138.30942   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    51.39557   -26.01405   -35.33466    91.14830    61.16567
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -38.42022   -24.60440     7.51547    47.16111     9.28435
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26    21.42594   -38.73660    -6.55886    46.18672    11.42802
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28    29.96963    12.72255   -28.77580    44.96158    11.55225
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    29    30   -38.39985   -24.65566     7.30337    46.94196     8.23153
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    41    41    -0.02036     0.05126     0.21210     0.21916     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    35    35    19.47028   -38.72863    -5.48589    43.95604     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    36    36     1.95566    -0.00797    -1.07297     2.23068     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    32    14.66228     2.27031    -9.11955    17.57625     2.37098
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    33    34    15.30735    10.45224   -19.65625    27.38532     4.47479
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    23     0    43    43   -36.78168   -23.30079     5.46742    44.14467     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    42    42    -1.61817    -1.35487     1.83595     2.79729     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    37    37     8.93489     0.34305    -6.07224    10.80843     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    38     5.72739     1.92727    -3.04731     6.76782     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    40    40    12.95062     7.65960   -17.73235    23.25563     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     2.35674     2.79264    -1.92389     4.12970     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    25     0    44    44    19.47028   -38.72863    -5.48589    43.95604     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    26     0    44    44     1.95566    -0.00797    -1.07297     2.23068     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    44    44     8.93489     0.34305    -6.07224    10.80843     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     5.72739     1.92727    -3.04731     6.76782     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    44    44     2.35674     2.79264    -1.92389     4.12970     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    44    44    12.95062     7.65960   -17.73235    23.25563     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    24     0    44    44    -0.02036     0.05126     0.21210     0.21916     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    44    44    -1.61817    -1.35487     1.83595     2.79729     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    29     0    44    44   -36.78168   -23.30079     5.46742    44.14467     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    35    43    45    63    12.97536   -50.61845   -27.81919   138.30942   125.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*~0)                2       -513    44     0    64    65    18.21933   -35.63706    -5.16362    40.70578     5.32480
                                                                 0.000       0.000       0.000       0.000
   46  (a_2(1320)-)          2       -215    44     0    66    67     1.42723    -2.16373    -0.44703     2.92567     1.28102
                                                                 0.000       0.000       0.000       0.000
   47  K+                    1        321    44     0     0     0     2.31414    -0.65193    -1.19130     2.72820     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda0)             2       3122    44     0    68    69     1.52165     0.46653    -1.09591     2.23133     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    44     0    70    71     4.30722     0.77338    -3.16032     5.54132     1.25235
                                                                 0.000       0.000       0.000       0.000
   50  (Delta~-)             2      -2214    44     0    72    73     3.89832    -0.39228    -2.00581     4.55381     1.16752
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    44     0    74    75     6.53810     2.67821    -4.71302     8.53457     0.84070
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)-)          2     -10211    44     0    76    77     2.24887     2.11080    -2.92466     4.36462     0.99164
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    44     0     0     0     2.82433     1.61748    -3.66897     4.90651     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (eta)                 2        221    44     0    78    80     1.97084     1.19494    -2.10615     3.16980     0.54745
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    44     0    81    82     1.64792     1.59932    -2.52317     3.45775     0.56230
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    44     0    83    84     2.51629     0.87531    -3.12100     4.18366     0.81517
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    44     0    85    86     0.47667     0.62478    -0.55107     1.31027     0.89195
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    44     0    87    88     0.68530     0.26844    -1.30686     1.97914     1.29129
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    44     0    89    90    -0.11148     0.55562    -0.41233     1.07339     0.81303
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)-)           2       -213    44     0    91    92    -0.26979    -0.43384     0.20054     1.01997     0.85972
                                                                 0.000       0.000       0.000       0.000
   61  (Delta+)              2       2214    44     0    93    94    -1.89900    -1.27482     0.30736     2.65439     1.31147
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    95    97    -0.24750    -0.36073    -0.10365     0.46941     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda_b~0)          2      -5122    44     0    98    99   -35.09306   -22.46886     6.16776    42.49982     5.64100
                                                                 0.000       0.000       0.000       0.000
   64  (B~0)                 2       -511    45     0   100   102    18.12139   -35.52487    -5.13539    40.55420     5.27920
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.09794    -0.11219    -0.02823     0.15158     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    46     0   103   104     0.79015    -1.72478    -0.16662     2.09101     0.86335
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.63708    -0.43896    -0.28041     0.83466     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    48     0     0     0     1.36184     0.35862    -0.86828     1.90196     0.93827
                                                                18.629       5.712     -13.417      27.318
   69  pi-                   1       -211    48     0     0     0     0.15981     0.10791    -0.22764     0.32937     0.13957
                                                                18.629       5.712     -13.417      27.318
   70  (pi0)                 2        111    49     0   105   106     4.12406     0.49716    -2.69143     4.95147     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   107   108     0.18315     0.27622    -0.46889     0.58985     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    50     0     0     0     3.10330    -0.32751    -1.78409     3.71497     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   109   111     0.79502    -0.06477    -0.22172     0.83883     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    51     0     0     0     2.79640     0.73871    -2.03829     3.54113     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   112   113     3.74170     1.93950    -2.67473     4.99343     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    52     0   114   116     1.64971     1.67530    -2.58784     3.53903     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    52     0     0     0     0.59916     0.43551    -0.33683     0.82559     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    54     0     0     0     0.42553     0.32118    -0.55948     0.78532     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    54     0     0     0     1.18324     0.73613    -1.12709     1.79771     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   117   118     0.36206     0.13763    -0.41958     0.58677     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.43335     0.62352    -0.59257     0.97324     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    55     0   119   120     1.21458     0.97580    -1.93060     2.48451     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0     2.22018     0.59640    -2.89423     3.69877     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   121   122     0.29611     0.27890    -0.22677     0.48488     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K+                    1        321    57     0     0     0     0.07049     0.09707    -0.25226     0.56716     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    57     0     0     0     0.40617     0.52771    -0.29881     0.74311     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)-)            2       -323    58     0   123   124     0.36252     0.01104    -0.80933     1.31870     0.97591
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   125   126     0.32278     0.25740    -0.49752     0.66045     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0    -0.27098    -0.03666    -0.31137     0.43727     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   127   128     0.15950     0.59228    -0.10096     0.63612     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -0.01169     0.16059     0.28154     0.35309     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    60     0   129   130    -0.25810    -0.59442    -0.08099     0.66688     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  n0                    1       2112    61     0     0     0    -1.10538    -1.07103     0.25956     1.82185     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.79362    -0.20379     0.04780     0.83254     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    62     0     0     0    -0.20643    -0.36094    -0.10004     0.42766     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   96  e+                    1        -11    62     0     0     0    -0.03052     0.00009     0.00016     0.03052     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   97  e-                    1         11    62     0     0     0    -0.01056     0.00012    -0.00376     0.01122     0.00051
                                                                -0.000      -0.000      -0.000       0.000
   98  (Lambda_c~-)          2      -4122    63     0   131   133   -25.15901   -17.37152     5.44935    31.13939     2.28490
                                                                -2.057      -1.317       0.362       2.492
   99  (D_s+)                2        431    63     0   134   136    -9.93405    -5.09734     0.71841    11.36043     1.96850
                                                                -2.057      -1.317       0.362       2.492
  100  (D_1(2420)-)          2     -10413    64     0   137   138     7.64283   -18.61709    -2.18884    20.38825     2.42496
                                                                 4.442      -8.708      -1.259       9.940
  101  (rho(770)+)           2        213    64     0   139   140     5.48122    -9.36928    -1.59997    10.98929     0.61432
                                                                 4.442      -8.708      -1.259       9.940
  102  (omega(782))          2        223    64     0   141   143     4.99733    -7.53850    -1.34658     9.17667     0.77180
                                                                 4.442      -8.708      -1.259       9.940
  103  pi+                   1        211    66     0     0     0     0.54658    -0.34451    -0.16989     0.68248     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    66     0     0     0     0.24356    -1.38026     0.00327     1.40852     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    70     0     0     0     0.47314     0.01560    -0.32097     0.57195     0.00000
                                                                 0.003       0.000      -0.002       0.003
  106  gamma                 1         22    70     0     0     0     3.65092     0.48156    -2.37046     4.37952     0.00000
                                                                 0.003       0.000      -0.002       0.003
  107  gamma                 1         22    71     0     0     0     0.18733     0.28900    -0.45045     0.56702     0.00000
                                                                 0.000       0.000      -0.000       0.000
  108  gamma                 1         22    71     0     0     0    -0.00418    -0.01278    -0.01845     0.02283     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    73     0     0     0     0.17760    -0.02610    -0.10590     0.20842     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  e-                    1         11    73     0     0     0     0.37209    -0.00661    -0.06366     0.37755     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  111  e+                    1        -11    73     0     0     0     0.24534    -0.03206    -0.05216     0.25286     0.00051
                                                                 0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    75     0     0     0     1.07651     0.55644    -0.69732     1.39813     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    75     0     0     0     2.66519     1.38306    -1.97741     3.59531     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  (pi0)                 2        111    76     0   144   145     0.74844     0.88506    -1.19417     1.66966     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    76     0   146   147     0.46945     0.29701    -0.55973     0.80008     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   148   149     0.43181     0.49323    -0.83393     1.06930     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    80     0     0     0     0.21190     0.14949    -0.27477     0.37782     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    80     0     0     0     0.15016    -0.01187    -0.14481     0.20895     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    82     0     0     0     0.26282     0.24849    -0.52848     0.64040     0.00000
                                                                 0.001       0.001      -0.001       0.002
  120  gamma                 1         22    82     0     0     0     0.95175     0.72731    -1.40212     1.84411     0.00000
                                                                 0.001       0.001      -0.001       0.002
  121  gamma                 1         22    84     0     0     0     0.07058     0.12705    -0.13377     0.19753     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    84     0     0     0     0.22553     0.15186    -0.09300     0.28736     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  (K~0)                 2       -311    87     0   150   150     0.44494    -0.25932    -0.47606     0.85996     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    87     0     0     0    -0.08242     0.27036    -0.33327     0.45874     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    88     0     0     0     0.09449     0.03953    -0.20950     0.23320     0.00000
                                                                 0.000       0.000      -0.000       0.000
  126  gamma                 1         22    88     0     0     0     0.22828     0.21787    -0.28802     0.42724     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.14182     0.31681    -0.01668     0.34750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    90     0     0     0     0.01769     0.27547    -0.08428     0.28862     0.00000
                                                                 0.000       0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0    -0.25800    -0.58553    -0.09837     0.64737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.00010    -0.00890     0.01737     0.01952     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  mu-                   1         13    98     0     0     0    -7.35134    -4.79241     1.31060     8.87346     0.10566
                                                                -3.152      -2.073       0.599       3.846
  132  nu_mu~                1        -14    98     0     0     0    -3.97694    -2.61666     1.43078     4.97092     0.00000
                                                                -3.152      -2.073       0.599       3.846
  133  (Lambda~0)            2      -3122    98     0   151   152   -13.83073    -9.96245     2.70797    17.29501     1.11568
                                                                -3.152      -2.073       0.599       3.846
  134  e+                    1        -11    99     0     0     0    -0.21202     0.07951    -0.03033     0.22846     0.00051
                                                                -2.405      -1.496       0.387       2.889
  135  nu_e                  1         12    99     0     0     0    -1.75527    -0.58610     0.23478     1.86537     0.00000
                                                                -2.405      -1.496       0.387       2.889
  136  (phi(1020))           2        333    99     0   153   154    -7.96677    -4.59075     0.51395     9.26661     1.03025
                                                                -2.405      -1.496       0.387       2.889
  137  (D*(2010)-)           2       -413   100     0   155   156     6.20759   -14.51682    -1.95852    16.03584     2.01000
                                                                 4.442      -8.708      -1.259       9.940
  138  (pi0)                 2        111   100     0   157   158     1.43524    -4.10028    -0.23032     4.35241     0.13498
                                                                 4.442      -8.708      -1.259       9.940
  139  pi+                   1        211   101     0     0     0     1.72309    -3.45791    -0.54798     3.90461     0.13957
                                                                 4.442      -8.708      -1.259       9.940
  140  (pi0)                 2        111   101     0   159   160     3.75813    -5.91137    -1.05200     7.08468     0.13498
                                                                 4.442      -8.708      -1.259       9.940
  141  pi-                   1       -211   102     0     0     0     0.38664    -0.73136    -0.11450     0.84674     0.13957
                                                                 4.442      -8.708      -1.259       9.940
  142  pi+                   1        211   102     0     0     0     2.71050    -3.83122    -0.50249     4.72198     0.13957
                                                                 4.442      -8.708      -1.259       9.940
  143  (pi0)                 2        111   102     0   161   162     1.90019    -2.97592    -0.72959     3.60796     0.13498
                                                                 4.442      -8.708      -1.259       9.940
  144  gamma                 1         22   114     0     0     0     0.59735     0.68797    -1.01166     1.36146     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   114     0     0     0     0.15109     0.19709    -0.18251     0.30819     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   115     0     0     0     0.06656     0.05371    -0.16481     0.18568     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22   115     0     0     0     0.40289     0.24330    -0.39492     0.61439     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22   116     0     0     0     0.18167     0.16085    -0.21889     0.32679     0.00000
                                                                 0.000       0.000      -0.000       0.000
  149  gamma                 1         22   116     0     0     0     0.25014     0.33238    -0.61504     0.74251     0.00000
                                                                 0.000       0.000      -0.000       0.000
  150  KL0                   1        130   123     0     0     0     0.44494    -0.25932    -0.47606     0.85996     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  p~-                   1      -2212   133     0     0     0   -12.20112    -8.89891     2.38808    15.31801     0.93827
                                                             -2330.470   -1678.470     456.272    2914.104
  152  pi+                   1        211   133     0     0     0    -1.62961    -1.06354     0.31989     1.97700     0.13957
                                                             -2330.470   -1678.470     456.272    2914.104
  153  KL0                   1        130   136     0     0     0    -3.85976    -2.11799     0.15253     4.43335     0.49767
                                                                -2.405      -1.496       0.387       2.889
  154  (KS0)                 2        310   136     0   163   164    -4.10701    -2.47276     0.36142     4.83326     0.49767
                                                                -2.405      -1.496       0.387       2.889
  155  (D-)                  2       -411   137     0   165   167     5.74118   -13.51852    -1.80973    14.91580     1.86930
                                                                 4.442      -8.708      -1.259       9.940
  156  (pi0)                 2        111   137     0   168   169     0.46641    -0.99830    -0.14879     1.12004     0.13498
                                                                 4.442      -8.708      -1.259       9.940
  157  gamma                 1         22   138     0     0     0     0.09371    -0.20176    -0.03211     0.22477     0.00000
                                                                 4.442      -8.708      -1.259       9.941
  158  gamma                 1         22   138     0     0     0     1.34153    -3.89852    -0.19821     4.12764     0.00000
                                                                 4.442      -8.708      -1.259       9.941
  159  gamma                 1         22   140     0     0     0     2.20619    -3.34823    -0.58870     4.05271     0.00000
                                                                 4.444      -8.711      -1.259       9.944
  160  gamma                 1         22   140     0     0     0     1.55194    -2.56314    -0.46330     3.03197     0.00000
                                                                 4.444      -8.711      -1.259       9.944
  161  gamma                 1         22   143     0     0     0     1.64108    -2.49232    -0.59044     3.04194     0.00000
                                                                 4.442      -8.708      -1.259       9.941
  162  gamma                 1         22   143     0     0     0     0.25912    -0.48360    -0.13915     0.56602     0.00000
                                                                 4.442      -8.708      -1.259       9.941
  163  (pi0)                 2        111   154     0   170   171    -2.14095    -1.26732    -0.02110     2.49167     0.13498
                                                              -336.685    -202.760      29.804     396.280
  164  (pi0)                 2        111   154     0   172   173    -1.96607    -1.20544     0.38252     2.34159     0.13498
                                                              -336.685    -202.760      29.804     396.280
  165  (K0)                  2        311   155     0   174   174     2.98776    -7.10909    -0.60970     7.75147     0.49767
                                                                 5.516     -11.238      -1.597      12.732
  166  K-                    1       -321   155     0     0     0     0.80148    -2.10216    -0.26806     2.31883     0.49360
                                                                 5.516     -11.238      -1.597      12.732
  167  (K0)                  2        311   155     0   175   175     1.95194    -4.30727    -0.93197     4.84550     0.49767
                                                                 5.516     -11.238      -1.597      12.732
  168  gamma                 1         22   156     0     0     0     0.21112    -0.53493    -0.13552     0.59083     0.00000
                                                                 4.442      -8.708      -1.259       9.941
  169  gamma                 1         22   156     0     0     0     0.25529    -0.46337    -0.01327     0.52921     0.00000
                                                                 4.442      -8.708      -1.259       9.941
  170  gamma                 1         22   163     0     0     0    -0.10182    -0.09620    -0.00190     0.14009     0.00000
                                                              -336.685    -202.760      29.804     396.280
  171  gamma                 1         22   163     0     0     0    -2.03912    -1.17112    -0.01920     2.35158     0.00000
                                                              -336.685    -202.760      29.804     396.280
  172  gamma                 1         22   164     0     0     0    -1.54975    -0.88592     0.28153     1.80716     0.00000
                                                              -336.686    -202.760      29.804     396.281
  173  gamma                 1         22   164     0     0     0    -0.41631    -0.31953     0.10099     0.53443     0.00000
                                                              -336.686    -202.760      29.804     396.281
  174  (KS0)                 2        310   165     0   176   177     2.98776    -7.10909    -0.60970     7.75147     0.49767
                                                                 5.516     -11.238      -1.597      12.732
  175  (KS0)                 2        310   167     0   178   179     1.95194    -4.30727    -0.93197     4.84550     0.49767
                                                                 5.516     -11.238      -1.597      12.732
  176  pi+                   1        211   174     0     0     0     1.22119    -2.41076    -0.22263     2.71516     0.13957
                                                               157.961    -373.965     -32.706     408.235
  177  pi-                   1       -211   174     0     0     0     1.76657    -4.69834    -0.38707     5.03631     0.13957
                                                               157.961    -373.965     -32.706     408.235
  178  (pi0)                 2        111   175     0   180   181     0.14212    -0.48021    -0.07425     0.52396     0.13498
                                                                35.602     -77.627     -15.962      87.417
  179  (pi0)                 2        111   175     0   182   183     1.80982    -3.82706    -0.85772     4.32154     0.13498
                                                                35.602     -77.627     -15.962      87.417
  180  gamma                 1         22   178     0     0     0     0.02044    -0.25506     0.00536     0.25593     0.00000
                                                                35.602     -77.627     -15.962      87.417
  181  gamma                 1         22   178     0     0     0     0.12168    -0.22515    -0.07961     0.26803     0.00000
                                                                35.602     -77.627     -15.962      87.417
  182  gamma                 1         22   179     0     0     0     1.58065    -3.24113    -0.75131     3.68346     0.00000
                                                                35.603     -77.628     -15.962      87.419
  183  gamma                 1         22   179     0     0     0     0.22917    -0.58593    -0.10640     0.63808     0.00000
                                                                35.603     -77.628     -15.962      87.419
 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    -0.00001    -0.00004     5.75931     5.75931     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -71.86547    18.28781   109.88517   132.56636     0.00000
    4  e+                    1        -11     0     0     0     0   -53.82922   -11.77104  -166.56972   175.44689     0.00000
    5  H_10                  1         25     0     0     0     0   125.69470    -6.51673    52.13917   184.89218   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.100306D-04  0.412471D-04  0.244180D+03  0.244180D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.304932D-19  0.115196D-18 -0.248725D+03  0.248725D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.718655D+02  0.182878D+02  0.109885D+03  0.132566D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.538292D+02 -0.117710D+02 -0.166570D+03  0.175447D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.125695D+03 -0.651673D+01  0.521392D+02  0.184892D+03  0.125000D+03
  idup(j),idhep(i),sumdiff=           11          11   23534.198816871009     
  idup(j),idhep(i),sumdiff=           11          11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          11           0           0
  idup(j),idhep(i),sumdiff=          -11         -11   9785.6996846840593     
  idup(j),idhep(i),sumdiff=          -11         -11   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -11  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -11           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    -0.00001    -0.00004     5.75931     5.75931     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -71.86547    18.28781   109.88517   132.56636     0.00000
    4  e+                    1        -11     0     0     0     0   -53.82922   -11.77104  -166.56972   175.44689     0.00000
    5  H_10                  1         25     0     0     0     0   125.69470    -6.51673    52.13917   184.89218   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     -0.00004      5.75931      5.75931      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  e-                 1        11    0           0           0    -71.86547     18.28781    109.88517    132.56636      0.00000
    4  e+                 1       -11    0           0           0    -53.82922    -11.77104   -166.56972    175.44689      0.00000
    5  h0                 1        25    0           0           0    125.69470     -6.51673     52.13917    184.89218    125.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      1.21393    498.66475    498.66327
 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    -0.00001    -0.00004     5.75931     5.75931     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  (e-)                  2         11     0     0     8     8   -71.86547    18.28781   109.88517   132.56636     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -53.82922   -11.77104  -166.56972   175.44689     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   125.69470    -6.51673    52.13917   184.89218   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00001    -0.00004     5.75931     5.75931     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  (e-)                  2         11     3     0    11    11   -71.86547    18.28781   109.88517   132.56636     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -53.82922   -11.77104  -166.56972   175.44689     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   125.69470    -6.51673    52.13917   184.89218   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -125.69469     6.51677   -56.68455   308.01326   275.34960
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -71.86597    18.28770   109.88362   132.56800     0.84034
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -53.82872   -11.77093  -166.56816   175.44526     0.00094
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19   -71.79258    18.27483   109.81370   132.46582     0.00038
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.07339     0.01286     0.06992     0.10218     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -52.85401   -11.55786  -163.55241   172.26875     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.97470    -0.21306    -3.01576     3.17651     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0   -71.79256    18.27483   109.81367   132.46578     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0    -0.00002     0.00001     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    10     0    22    22   129.84053   -34.58909    11.29662   134.92821     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22    -4.14583    28.07236    40.84254    49.96397     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   125.69470    -6.51673    52.13917   184.89218   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   128.64998   -33.77253    11.95606   134.69604    17.56920
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -2.95528    27.25580    40.18311    50.19614    12.38379
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   128.65311   -33.89095    12.05402   134.54233    16.00371
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    42    42    -0.00314     0.11842    -0.09796     0.15372     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    -3.06683    27.90785    40.30639    49.52322     6.30008
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41     0.11155    -0.65205    -0.12328     0.67292     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   103.81689   -29.77178    11.38693   109.16933    11.13441
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    24.83622    -4.11917     0.66709    25.37299     3.08844
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    39    39    -1.57528    24.56576    35.94562    43.83019     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40    -1.49155     3.34209     4.36076     5.69303     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    47    47    40.47322   -13.79382     7.39502    43.65865     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    63.34367   -15.97796     3.99191    65.51068     2.82823
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44     5.20324    -1.31066     1.33338     5.52896     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    43    19.63298    -2.80850    -0.66629    19.84403     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    45    45    44.26794   -11.87151     3.89990    45.99774     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    46    46    19.07573    -4.10644     0.09201    19.51294     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    31     0    48    48    -1.57528    24.56576    35.94562    43.83019     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48    -1.49155     3.34209     4.36076     5.69303     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    48    48     0.11155    -0.65205    -0.12328     0.67292     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    26     0    48    48    -0.00314     0.11842    -0.09796     0.15372     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    48    48    19.63298    -2.80850    -0.66629    19.84403     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    48    48     5.20324    -1.31066     1.33338     5.52896     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    48    48    44.26794   -11.87151     3.89990    45.99774     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    48    48    19.07573    -4.10644     0.09201    19.51294     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    33     0    48    48    40.47322   -13.79382     7.39502    43.65865     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    47    49    62   125.69470    -6.51673    52.13917   184.89218   125.00000
                                                                 0.000       0.000       0.000       0.000
   49  (B_s0)                2        531    48     0    63    65    -2.73796    13.07573    18.83144    23.70493     5.36930
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)0)            2        313    48     0    66    67     0.15847    12.38428    17.64047    21.57334     0.90944
                                                                 0.000       0.000       0.000       0.000
   51  (Sigma~+)             2      -3112    48     0    68    69    -0.46724     1.76519     2.41976     3.25934     1.19744
                                                                 0.000       0.000       0.000       0.000
   52  (Sigma0)              2       3212    48     0    70    71     0.51437     0.09699     0.82234     1.54026     1.19255
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    48     0    72    73     2.49616    -0.42149     0.45440     2.94606     1.43677
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    48     0     0     0     3.24612    -0.35258     0.00948     3.26820     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    48     0    74    76     0.80732    -0.22530    -0.23653     1.17493     0.78866
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0     6.10893    -0.79608     0.11686     6.16327     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)+)          2        215    48     0    77    78    24.85171    -6.61951     2.19037    25.84623     1.34330
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    48     0    79    80    12.51620    -2.03442     0.71105    12.71483     0.60609
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    48     0    81    82     1.75967    -0.83501    -0.02492     1.95257     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (f_2(1270))           2        225    48     0    83    84    27.45046    -6.77701     1.95392    28.37469     1.36003
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    48     0    85    86     8.55318    -2.15998     0.65466     8.87651     0.73589
                                                                 0.000       0.000       0.000       0.000
   62  (B~0)                 2       -511    48     0    87    89    40.43730   -13.61755     6.59586    43.49700     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  nu_e~                 1        -12    49     0     0     0    -0.24409     2.35489     3.18806     3.97100     0.00000
                                                                -0.041       0.194       0.279       0.351
   64  e-                    1         11    49     0     0     0     1.03609     4.44245     5.80085     7.37962     0.00051
                                                                -0.041       0.194       0.279       0.351
   65  (D_s+)                2        431    49     0    90    91    -3.52996     6.27838     9.84253    12.35432     1.96850
                                                                -0.041       0.194       0.279       0.351
   66  K+                    1        321    50     0     0     0     0.17062     5.48820     8.22566     9.90225     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0    -0.01214     6.89608     9.41481    11.67109     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    51     0     0     0    -0.35583     1.10685     1.54105     2.14695     0.93957
                                                                -8.815      33.304      45.654      61.494
   69  pi+                   1        211    51     0     0     0    -0.11141     0.65834     0.87871     1.11240     0.13957
                                                                -8.815      33.304      45.654      61.494
   70  (Lambda0)             2       3122    52     0    92    93     0.47048     0.04520     0.83459     1.47128     1.11568
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     0.04389     0.05178    -0.01225     0.06898     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    53     0    94    96     1.11489    -0.63535     0.17958     1.51475     0.78458
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     1.38127     0.21386     0.27483     1.43131     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0     0.25725    -0.23449    -0.00173     0.37502     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    55     0     0     0     0.00502     0.12678    -0.08554     0.20711     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0    97    98     0.54505    -0.11759    -0.14926     0.59280     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    57     0    99   100    21.22862    -5.51969     1.77261    22.03452     1.12100
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   101   102     3.62310    -1.09982     0.41776     3.81172     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0     2.32506    -0.51528    -0.00210     2.38557     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    58     0   103   104    10.19113    -1.51913     0.71315    10.32927     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     0.50996    -0.19430     0.03563     0.54688     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   82  gamma                 1         22    59     0     0     0     1.24972    -0.64071    -0.06055     1.40569     0.00000
                                                                 0.002      -0.001      -0.000       0.002
   83  (pi0)                 2        111    60     0   105   106    21.57895    -4.78164     1.65718    22.16483     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   107   108     5.87151    -1.99536     0.29675     6.20986     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    61     0     0     0     6.37480    -1.65010     0.77419     6.63172     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     2.17838    -0.50988    -0.11954     2.24479     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D~0)                 2       -421    62     0   109   110    10.33678    -3.92870     1.21900    11.28034     1.86450
                                                                 0.521      -0.175       0.085       0.560
   88  (D0)                  2        421    62     0   111   114    18.55050    -5.67716     4.07462    19.91055     1.86450
                                                                 0.521      -0.175       0.085       0.560
   89  (K~0)                 2       -311    62     0   115   115    11.55003    -4.01169     1.30224    12.30611     0.49767
                                                                 0.521      -0.175       0.085       0.560
   90  (eta)                 2        221    65     0   116   118    -0.55672     1.38954     3.18721     3.56354     0.54745
                                                                -0.144       0.377       0.566       0.711
   91  K+                    1        321    65     0     0     0    -2.97323     4.88884     6.65532     8.79078     0.49360
                                                                -0.144       0.377       0.566       0.711
   92  p+                    1       2212    70     0     0     0     0.31254     0.09344     0.65137     1.18788     0.93827
                                                                41.123       3.951      72.947     128.598
   93  pi-                   1       -211    70     0     0     0     0.15794    -0.04824     0.18321     0.28341     0.13957
                                                                41.123       3.951      72.947     128.598
   94  pi-                   1       -211    72     0     0     0     0.04315     0.01828     0.01494     0.14798     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    72     0     0     0     0.78983    -0.57400    -0.03592     0.98695     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    72     0   119   120     0.28191    -0.07963     0.20056     0.37982     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    76     0     0     0     0.14237    -0.02244    -0.10150     0.17628     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    76     0     0     0     0.40268    -0.09515    -0.04777     0.41652     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  pi+                   1        211    77     0     0     0    11.81818    -3.55433     0.72452    12.36313     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    77     0   121   122     9.41044    -1.96536     1.04809     9.67138     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    78     0     0     0     0.28484    -0.12497     0.03091     0.31258     0.00000
                                                                 0.000      -0.000       0.000       0.000
  102  gamma                 1         22    78     0     0     0     3.33826    -0.97485     0.38685     3.49914     0.00000
                                                                 0.000      -0.000       0.000       0.000
  103  gamma                 1         22    80     0     0     0     8.71608    -1.28316     0.56483     8.82812     0.00000
                                                                 0.001      -0.000       0.000       0.001
  104  gamma                 1         22    80     0     0     0     1.47505    -0.23597     0.14832     1.50115     0.00000
                                                                 0.001      -0.000       0.000       0.001
  105  gamma                 1         22    83     0     0     0     8.83856    -1.96950     0.61326     9.07607     0.00000
                                                                 0.004      -0.001       0.000       0.004
  106  gamma                 1         22    83     0     0     0    12.74040    -2.81215     1.04392    13.08876     0.00000
                                                                 0.004      -0.001       0.000       0.004
  107  gamma                 1         22    84     0     0     0     1.36549    -0.50723     0.02964     1.45696     0.00000
                                                                 0.001      -0.000       0.000       0.001
  108  gamma                 1         22    84     0     0     0     4.50602    -1.48813     0.26710     4.75290     0.00000
                                                                 0.001      -0.000       0.000       0.001
  109  (K0)                  2        311    87     0   123   123     2.87573    -0.63515     0.44701     3.02005     0.49767
                                                                 3.868      -1.447       0.480       4.213
  110  (rho(770)0)           2        113    87     0   124   125     7.46105    -3.29354     0.77199     8.26028     1.05905
                                                                 3.868      -1.447       0.480       4.213
  111  K-                    1       -321    88     0     0     0     7.77970    -2.37455     1.66453     8.31724     0.49360
                                                                 1.098      -0.352       0.212       1.180
  112  pi+                   1        211    88     0     0     0     7.93605    -2.33200     1.33095     8.37914     0.13957
                                                                 1.098      -0.352       0.212       1.180
  113  (pi0)                 2        111    88     0   126   127     1.49733    -0.40468     0.41304     1.61077     0.13498
                                                                 1.098      -0.352       0.212       1.180
  114  (pi0)                 2        111    88     0   128   129     1.33742    -0.56593     0.66610     1.60339     0.13498
                                                                 1.098      -0.352       0.212       1.180
  115  (KS0)                 2        310    89     0   130   131    11.55003    -4.01169     1.30224    12.30611     0.49767
                                                                 0.521      -0.175       0.085       0.560
  116  pi+                   1        211    90     0     0     0    -0.24430     0.48774     1.29401     1.41121     0.13957
                                                                -0.144       0.377       0.566       0.711
  117  pi-                   1       -211    90     0     0     0    -0.14189     0.19788     0.41961     0.50482     0.13957
                                                                -0.144       0.377       0.566       0.711
  118  (pi0)                 2        111    90     0   132   133    -0.17053     0.70392     1.47359     1.64751     0.13498
                                                                -0.144       0.377       0.566       0.711
  119  gamma                 1         22    96     0     0     0     0.00894     0.02446     0.03624     0.04463     0.00000
                                                                 0.000      -0.000       0.000       0.000
  120  gamma                 1         22    96     0     0     0     0.27297    -0.10409     0.16432     0.33519     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22   100     0     0     0     5.58470    -1.19738     0.68194     5.75219     0.00000
                                                                 0.002      -0.000       0.000       0.002
  122  gamma                 1         22   100     0     0     0     3.82573    -0.76797     0.36615     3.91919     0.00000
                                                                 0.002      -0.000       0.000       0.002
  123  KL0                   1        130   109     0     0     0     2.87573    -0.63515     0.44701     3.02005     0.49767
                                                                 3.868      -1.447       0.480       4.213
  124  pi+                   1        211   110     0     0     0     4.90497    -2.48501     0.89629     5.57287     0.13957
                                                                 3.868      -1.447       0.480       4.213
  125  pi-                   1       -211   110     0     0     0     2.55608    -0.80853    -0.12431     2.68742     0.13957
                                                                 3.868      -1.447       0.480       4.213
  126  gamma                 1         22   113     0     0     0     1.46734    -0.37940     0.38883     1.56467     0.00000
                                                                 1.100      -0.353       0.212       1.182
  127  gamma                 1         22   113     0     0     0     0.03000    -0.02528     0.02422     0.04610     0.00000
                                                                 1.100      -0.353       0.212       1.182
  128  gamma                 1         22   114     0     0     0     0.63723    -0.29758     0.25391     0.74772     0.00000
                                                                 1.099      -0.352       0.212       1.180
  129  gamma                 1         22   114     0     0     0     0.70018    -0.26835     0.41219     0.85567     0.00000
                                                                 1.099      -0.352       0.212       1.180
  130  (pi0)                 2        111   115     0   134   135     7.41091    -2.58470     0.63801     7.87576     0.13498
                                                               527.373    -183.168      59.487     561.901
  131  (pi0)                 2        111   115     0   136   137     4.13912    -1.42699     0.66423     4.43035     0.13498
                                                               527.373    -183.168      59.487     561.901
  132  gamma                 1         22   118     0     0     0    -0.11686     0.21376     0.49584     0.55246     0.00000
                                                                -0.144       0.377       0.566       0.712
  133  gamma                 1         22   118     0     0     0    -0.05367     0.49015     0.97775     1.09505     0.00000
                                                                -0.144       0.377       0.566       0.712
  134  gamma                 1         22   130     0     0     0     1.80713    -0.61758     0.09843     1.91228     0.00000
                                                               527.374    -183.168      59.487     561.902
  135  gamma                 1         22   130     0     0     0     5.60378    -1.96712     0.53958     5.96348     0.00000
                                                               527.374    -183.168      59.487     561.902
  136  gamma                 1         22   131     0     0     0     1.51166    -0.52139     0.30842     1.62853     0.00000
                                                               527.374    -183.168      59.487     561.902
  137  gamma                 1         22   131     0     0     0     2.62745    -0.90560     0.35581     2.80183     0.00000
                                                               527.374    -183.168      59.487     561.902
 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     0.00000     0.00000     0.00013     0.00013     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00001    -0.00043     0.00043     0.00000
    3  e-                    1         11     0     0     0     0    -1.17983   -11.93300    62.77190    63.90697     0.00000
    4  e+                    1        -11     0     0     0     0   -21.36396   175.98336  -112.06794   209.72788     0.00000
    5  H_10                  1         25     0     0     0     0    22.54380  -164.05035    60.08759   216.00060   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.465607D-09 -0.290289D-09  0.250214D+03  0.250214D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.879716D-06  0.751162D-05 -0.239422D+03  0.239422D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.117983D+01 -0.119330D+02  0.627719D+02  0.639070D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.213640D+02  0.175983D+03 -0.112068D+03  0.209728D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.225438D+02 -0.164050D+03  0.600876D+02  0.216001D+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     0.00000     0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00000    -0.00001    -0.00043     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    -1.17983   -11.93300    62.77190    63.90697     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -21.36396   175.98336  -112.06794   209.72788     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    22.54380  -164.05035    60.08759   216.00060   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00013     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00000    -0.00001    -0.00043     0.00043     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    -1.17983   -11.93300    62.77190    63.90697     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -21.36396   175.98336  -112.06794   209.72788     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    22.54380  -164.05035    60.08759   216.00060   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -22.54379   164.05036   -49.29603   273.63484   212.19139
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    -1.17984   -11.93293    62.77180    63.90695     0.11384
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -21.36396   175.98329  -112.06783   209.72789     0.22893
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19    -1.18028   -11.93266    62.76475    63.89989     0.00051
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00044    -0.00027     0.00704     0.00706     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -21.31737   175.63984  -111.85914   209.32331     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.04659     0.34346    -0.20869     0.40458     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0    -1.14387   -11.56456    60.82904    61.92915     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0    -0.03642    -0.36810     1.93571     1.97074     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    10     0    22    23    12.04889  -103.98700    64.37149   146.87143    80.43044
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    10     0    24    25    10.49490   -60.06335    -4.28390    69.12917    32.29151
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26    -9.98018  -101.09469    29.96588   105.91413     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    22.02907    -2.89231    34.40561    40.95730     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    49    50   -11.01073   -23.61163    -5.91554    26.77493     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    21     0     0     0    21.50563   -36.45172     1.63164    42.35425     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28    12.04889  -103.98700    64.37149   146.87143    80.43044
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30    -8.70855   -96.17142    29.68764   102.09140    14.71453
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    20.75744    -7.81558    34.68385    44.78003    17.61610
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    41    41    -4.81501   -12.64659     1.05638    13.57739     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34    -3.89354   -83.52483    28.63127    88.51402     4.83995
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    35    36    21.75848    -8.88233    35.49871    43.10550     6.75270
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    46    46    -1.00104     1.06675    -0.81486     1.67452     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    37    38    -4.26832   -80.41437    27.64530    85.22958     3.88957
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    42    42     0.37478    -3.11046     0.98596     3.28444     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (u)                   2          2    31     0    48    48    21.37912    -8.43741    31.12444    38.69233     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    47    47     0.37936    -0.44493     4.37427     4.41318     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    45    45     0.37250    -7.89572     2.73081     8.36292     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    39    40    -4.64082   -72.51865    24.91450    76.86666     2.69425
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    44    44    -0.80414   -32.96065    11.63531    34.96329     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    43    43    -3.83668   -39.55800    13.27918    41.90337     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (d~)                  2         -1    29     0    53    53    -4.81501   -12.64659     1.05638    13.57739     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    53    53     0.37478    -3.11046     0.98596     3.28444     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    53    53    -3.83668   -39.55800    13.27918    41.90337     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    53    53    -0.80414   -32.96065    11.63531    34.96329     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    53    53     0.37250    -7.89572     2.73081     8.36292     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    53    53    -1.00104     1.06675    -0.81486     1.67452     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    53    53     0.37936    -0.44493     4.37427     4.41318     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (u)                   2          2    35     0    53    53    21.37912    -8.43741    31.12444    38.69233     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  nu_tau                1         16    24     0     0     0    -5.95100   -13.05176    -2.60025    14.57821     0.01000
                                                                -0.784      -1.681      -0.421       1.907
   50  (rho(770)-)           2       -213    24     0    51    52    -5.05973   -10.55987    -3.31529    12.19671     0.81052
                                                                -0.784      -1.681      -0.421       1.907
   51  pi-                   1       -211    50     0     0     0    -1.40528    -2.84283    -0.55798     3.22293     0.13957
                                                                -0.784      -1.681      -0.421       1.907
   52  (pi0)                 2        111    50     0    70    71    -3.65445    -7.71704    -2.75731     8.97378     0.13496
                                                                -0.784      -1.681      -0.421       1.907
   53  (gen. code)           2         92    41    48    54    69    12.04889  -103.98700    64.37149   146.87143    80.43044
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    53     0     0     0    -1.86042    -4.78557     0.02244     5.13642     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    53     0    72    73    -1.58748    -4.29835     0.85786     4.66369     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)-)          2     -10323    53     0    74    75    -0.83262    -5.48672     1.53827     5.90042     1.28505
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    53     0    76    77    -0.90429    -8.94736     2.37626     9.38959     1.28251
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    53     0    78    79    -0.98554   -11.75788     3.49110    12.32652     0.73234
                                                                 0.000       0.000       0.000       0.000
   59  (a_2(1320)+)          2        215    53     0    80    82    -0.67453   -23.14529     8.38684    24.66084     1.28782
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    53     0     0     0    -2.07798   -25.66223     8.57397    27.14083     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  K+                    1        321    53     0     0     0     0.24517    -6.62118     1.91335     6.91409     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)-)          2     -10213    53     0    83    84    -0.77428    -3.98791     2.47241     4.94415     1.35234
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    53     0    85    87     0.87508    -0.38218    -0.62942     1.38915     0.78852
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    53     0    88    89    -0.98185     0.22953     0.39523     1.31886     0.75265
                                                                 0.000       0.000       0.000       0.000
   65  n~0                   1      -2112    53     0     0     0     0.37931    -0.64459     2.34257     2.63245     0.93957
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    53     0     0     0     0.73894    -0.28660     0.91773     1.53401     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    53     0    90    91     1.50888    -0.68820     3.21287     3.81052     1.20300
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    53     0     0     0     1.04775    -0.10828     1.85954     2.14170     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    53     0    92    94    17.93277    -7.41420    26.64049    32.96818     0.79404
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    52     0     0     0    -2.70698    -5.60823    -2.05086     6.55638     0.00000
                                                                -0.785      -1.684      -0.422       1.910
   71  gamma                 1         22    52     0     0     0    -0.94747    -2.10881    -0.70645     2.41741     0.00000
                                                                -0.785      -1.684      -0.422       1.910
   72  gamma                 1         22    55     0     0     0    -1.01651    -2.80162     0.49471     3.02111     0.00000
                                                                -0.000      -0.001       0.000       0.001
   73  gamma                 1         22    55     0     0     0    -0.57097    -1.49673     0.36315     1.64258     0.00000
                                                                -0.000      -0.001       0.000       0.001
   74  K-                    1       -321    56     0     0     0    -0.56004    -2.33060     0.58737     2.51674     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    56     0    95    96    -0.27258    -3.15612     0.95090     3.38368     0.71393
                                                                 0.000       0.000       0.000       0.000
   76  K+                    1        321    57     0     0     0    -0.35602    -2.83388     0.77264     2.99971     0.49360
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    57     0    97    98    -0.54827    -6.11348     1.60362     6.38988     0.76407
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    58     0     0     0    -0.83804   -10.52832     2.93796    10.96353     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    58     0    99   100    -0.14750    -1.22956     0.55313     1.36299     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    59     0   101   103    -0.51155   -17.18103     6.07139    18.24612     0.78069
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.01391    -2.89683     0.95822     3.05442     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   104   105    -0.14908    -3.06742     1.35723     3.36030     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    62     0   106   108    -0.64534    -3.95109     2.42355     4.74452     0.78059
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    62     0     0     0    -0.12895    -0.03682     0.04886     0.19963     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.07193    -0.08763    -0.06296     0.19052     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     0.57080     0.07078    -0.40534     0.71736     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    63     0   109   110     0.23234    -0.36533    -0.16111     0.48127     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0    -0.03871     0.09774    -0.13426     0.22035     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.94314     0.13179     0.52948     1.09851     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    67     0   111   112     0.42299    -0.48928     1.98945     2.15713     0.52631
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    67     0   113   114     1.08589    -0.19892     1.22342     1.65339     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0     4.77269    -2.09426     7.04058     8.76092     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    69     0     0     0    11.10938    -4.53211    16.82690    20.66694     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    69     0   115   116     2.05070    -0.78782     2.77300     3.54031     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    75     0     0     0    -0.06657    -0.12862     0.00175     0.20114     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    75     0     0     0    -0.20601    -3.02750     0.94915     3.18254     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    77     0     0     0    -0.51378    -2.04294     0.60564     2.19633     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    77     0     0     0    -0.03449    -4.07054     0.99797     4.19355     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    79     0     0     0    -0.01606    -0.65005     0.25870     0.69982     0.00000
                                                                -0.000      -0.001       0.000       0.001
  100  gamma                 1         22    79     0     0     0    -0.13144    -0.57952     0.29443     0.66318     0.00000
                                                                -0.000      -0.001       0.000       0.001
  101  pi+                   1        211    80     0     0     0     0.07880    -6.34669     2.14008     6.69971     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    80     0     0     0    -0.34609    -5.73534     2.20368     6.15545     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    80     0   117   118    -0.24425    -5.09901     1.72763     5.39096     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0    -0.03240    -0.99154     0.37203     1.05954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    82     0     0     0    -0.11667    -2.07588     0.98520     2.30076     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  pi-                   1       -211    83     0     0     0    -0.39918    -2.05009     1.54323     2.60062     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    83     0     0     0     0.02653    -0.46714     0.24621     0.54683     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    83     0   119   120    -0.27268    -1.43386     0.63412     1.59707     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    87     0     0     0     0.24698    -0.34293    -0.13441     0.44348     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    87     0     0     0    -0.01464    -0.02240    -0.02670     0.03780     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  111  pi-                   1       -211    90     0     0     0     0.00424    -0.04960     0.80801     0.82149     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    90     0     0     0     0.41875    -0.43968     1.18143     1.33564     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    91     0     0     0     0.94125    -0.19575     0.99968     1.38695     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    91     0     0     0     0.14463    -0.00317     0.22374     0.26644     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    94     0     0     0     0.63935    -0.18135     0.81271     1.04984     0.00000
                                                                 0.001      -0.000       0.001       0.001
  116  gamma                 1         22    94     0     0     0     1.41134    -0.60648     1.96029     2.49047     0.00000
                                                                 0.001      -0.000       0.001       0.001
  117  gamma                 1         22   103     0     0     0    -0.11316    -1.44977     0.44733     1.52142     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   103     0     0     0    -0.13109    -3.64924     1.28030     3.86954     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   108     0     0     0    -0.12837    -0.69265     0.37954     0.80018     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22   108     0     0     0    -0.14432    -0.74121     0.25457     0.79688     0.00000
                                                                -0.000      -0.000       0.000       0.000
 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     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00020     0.00024    -0.21928     0.21928     0.00000
    3  e-                    1         11     0     0     0     0   -20.50649   -49.54667    94.86837   108.97429     0.00000
    4  e+                    1        -11     0     0     0     0     9.89772   115.22935  -188.49663   221.14870     0.00000
    5  H_10                  1         25     0     0     0     0    10.60898   -65.68292    94.15055   170.04741   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.236221D-16 -0.285958D-16  0.250346D+03  0.250346D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.196335D-03 -0.237544D-03 -0.249824D+03  0.249824D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.205065D+02 -0.495467D+02  0.948684D+02  0.108974D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.989772D+01  0.115229D+03 -0.188497D+03  0.221149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.106090D+02 -0.656829D+02  0.941505D+02  0.170047D+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     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00020     0.00024    -0.21928     0.21928     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -20.50649   -49.54667    94.86837   108.97429     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9     9.89772   115.22935  -188.49663   221.14870     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    10.60898   -65.68292    94.15055   170.04741   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    -0.00020     0.00024    -0.21928     0.21928     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0     0     0   -20.50649   -49.54667    94.86837   108.97429     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11     9.89772   115.22935  -188.49663   221.14870     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    10.60898   -65.68292    94.15055   170.04741   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -10.60878    65.68268   -93.62826   330.12300   309.49666
                                                                 0.000       0.000       0.000       0.000
   12  e-                    1         11    11     0     0     0   -20.50649   -49.54667    94.86837   108.97429     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    14    15     9.89771   115.22935  -188.49663   221.14871     0.04762
                                                                 0.000       0.000       0.000       0.000
   14  (e+)                  2        -11    13     0    16    17     9.89775   115.22928  -188.49652   221.14857     0.00455
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0    -0.00003     0.00007    -0.00011     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    14     0     0     0     9.89768   115.22900  -188.49614   221.14809     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0     0.00003     0.00025    -0.00041     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    10     0    20    20    48.81530    -7.92550    -4.29410    49.67237     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    10     0     0     0   -38.20633   -57.75742    98.44465   120.37504     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18     0    21    22    10.60898   -65.68292    94.15055   170.04741   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (tau-)                2         15    20     0    23    24    48.81525    -7.92558    -4.29397    49.67254     1.78302
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    25    26   -38.20628   -57.75734    98.44452   120.37487     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    21     0    30    32    48.79073    -7.92077    -4.28871    49.64700     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  gamma                 1         22    21     0     0     0     0.02452    -0.00481    -0.00526     0.02554     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    22     0     0     0    -0.96994    -1.39721     2.81005     3.28474     0.00997
                                                                -3.156      -4.771       8.132       9.944
   26  (a_1(1260)+)          2      20213    22     0    27    29   -37.23634   -56.36013    95.63447   117.09014     1.06839
                                                                -3.156      -4.771       8.132       9.944
   27  pi+                   1        211    26     0     0     0   -17.03773   -25.82731    43.54710    53.42007     0.13957
                                                                -3.156      -4.771       8.132       9.944
   28  pi+                   1        211    26     0     0     0    -2.78540    -4.42145     7.11996     8.83295     0.13957
                                                                -3.156      -4.771       8.132       9.944
   29  pi-                   1       -211    26     0     0     0   -17.41321   -26.11136    44.96741    54.83712     0.13957
                                                                -3.156      -4.771       8.132       9.944
   30  nu_tau                1         16    23     0     0     0    14.57628    -3.09669    -0.98649    14.93421     0.01000
                                                                 0.369      -0.060      -0.032       0.375
   31  mu-                   1         13    23     0     0     0    23.07698    -3.13217    -2.08417    23.38188     0.10566
                                                                 0.369      -0.060      -0.032       0.375
   32  nu_mu~                1        -14    23     0     0     0    11.13747    -1.69191    -1.21804    11.33090     0.00009
                                                                 0.369      -0.060      -0.032       0.375
 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     0.00005     0.00011     0.39280     0.39280     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -28.19440    13.22288   143.49971   146.83983     0.00000
    4  e+                    1        -11     0     0     0     0    15.31573     3.12549  -207.91026   208.49704     0.00000
    5  H_10                  1         25     0     0     0     0    12.87862   -16.34848    59.55349   140.01696   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.496814D-04 -0.114477D-03  0.245248D+03  0.245248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.220229D-18 -0.542101D-18 -0.250105D+03  0.250105D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.281944D+02  0.132229D+02  0.143500D+03  0.146840D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.153157D+02  0.312549D+01 -0.207910D+03  0.208497D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.128786D+02 -0.163485D+02  0.595535D+02  0.140017D+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     0.00005     0.00011     0.39280     0.39280     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  (e-)                  2         11     0     0     8     8   -28.19440    13.22288   143.49971   146.83983     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    15.31573     3.12549  -207.91026   208.49704     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    12.87862   -16.34848    59.55349   140.01696   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00005     0.00011     0.39280     0.39280     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  (e-)                  2         11     3     0    11    11   -28.19440    13.22288   143.49971   146.83983     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    15.31573     3.12549  -207.91026   208.49704     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    12.87862   -16.34848    59.55349   140.01696   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -12.87867    16.34837   -64.41055   355.33687   348.83011
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -28.19427    13.22290   143.49804   146.84149     0.98745
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    15.31561     3.12547  -207.90859   208.49538     0.05816
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -28.10508    13.22621   142.90792   146.24466     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.08920    -0.00330     0.59012     0.59683     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    18    19    15.28055     3.11949  -207.46550   208.05086     0.02038
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.03506     0.00597    -0.44309     0.44452     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (e+)                  2        -11    16     0    20    21    11.62722     2.37632  -157.98148   158.42660     0.00082
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     3.65332     0.74318   -49.48402    49.62426     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  e+                    1        -11    18     0     0     0    11.62716     2.37630  -157.98065   158.42577     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0     0.00006     0.00001    -0.00083     0.00083     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    10     0    24    26    37.23736   -61.99031    48.48111    87.08040     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    10     0    27    28   -24.35875    45.64182    11.07238    52.93657     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0     0.99861    -2.10701     1.63065     2.84532     0.01000
                                                                 1.027      -1.709       1.337       2.401
   25  mu-                   1         13    22     0     0     0    32.47664   -54.22454    42.51527    76.17475     0.10566
                                                                 1.027      -1.709       1.337       2.401
   26  nu_mu~                1        -14    22     0     0     0     3.76212    -5.65876     4.33519     8.06033     0.00012
                                                                 1.027      -1.709       1.337       2.401
   27  nu_tau~               1        -16    23     0     0     0    -5.87453    11.20018     3.41119    13.09925     0.01000
                                                                -1.017       1.906       0.462       2.211
   28  (rho(770)+)           2        213    23     0    29    30   -18.48422    34.44164     7.66119    39.83731     0.65150
                                                                -1.017       1.906       0.462       2.211
   29  pi+                   1        211    28     0     0     0   -14.22008    26.57782     5.66852    30.67153     0.13957
                                                                -1.017       1.906       0.462       2.211
   30  (pi0)                 2        111    28     0    31    32    -4.26414     7.86382     1.99267     9.16578     0.13496
                                                                -1.017       1.906       0.462       2.211
   31  gamma                 1         22    30     0     0     0    -1.84693     3.37224     0.92292     3.95410     0.00000
                                                                -1.017       1.906       0.462       2.211
   32  gamma                 1         22    30     0     0     0    -2.41720     4.49158     1.06975     5.21167     0.00000
                                                                -1.017       1.906       0.462       2.211
 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    -0.00124     0.00063   -20.47202    20.47202     0.00000
    3  e-                    1         11     0     0     0     0    65.21433    82.86554   155.07099   187.52765     0.00000
    4  e+                    1        -11     0     0     0     0   -36.38959    43.80675   -43.80882    71.85017     0.00000
    5  H_10                  1         25     0     0     0     0   -28.82349  -126.67293   -97.61352   205.01274   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.141414D-11 -0.147832D-11  0.239020D+03  0.239020D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.124328D-02 -0.633723D-03 -0.225371D+03  0.225371D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.652143D+02  0.828655D+02  0.155071D+03  0.187528D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.363896D+02  0.438068D+02 -0.438088D+02  0.718502D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.288235D+02 -0.126673D+03 -0.976135D+02  0.205013D+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    -0.00124     0.00063   -20.47202    20.47202     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    65.21433    82.86554   155.07099   187.52765     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -36.38959    43.80675   -43.80882    71.85017     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -28.82349  -126.67293   -97.61352   205.01274   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    -0.00124     0.00063   -20.47202    20.47202     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    65.21433    82.86554   155.07099   187.52765     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -36.38959    43.80675   -43.80882    71.85017     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -28.82349  -126.67293   -97.61352   205.01274   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    28.82474   126.67230   111.26217   259.37782   194.98936
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    65.21433    82.86554   155.07099   187.52765     0.00123
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   -36.38959    43.80675   -43.80882    71.85017     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    65.21427    82.86546   155.07085   187.52747     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00006     0.00008     0.00015     0.00018     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    10     0    18    18    32.95871     1.38119    -0.79167    32.99714     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    10     0    18    18   -61.78220  -128.05412   -96.82186   172.01561     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -28.82349  -126.67293   -97.61352   205.01274   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    18     0    21    22    29.16067    -0.08184    -1.72206    31.62510    12.11735
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    23    24   -57.98416  -126.59109   -95.89147   173.38764    38.47901
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    25    26    29.31682     0.18369    -1.71923    31.31705    10.87621
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    37    37    -0.15615    -0.26553    -0.00283     0.30805     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    27    28   -46.25414  -113.11267   -69.12856   140.49512     5.11867
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    30   -11.73002   -13.47842   -26.76290    32.89252     6.81201
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    44    44    -0.18465     0.17372    -0.96583     0.99855     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    31    32    29.50147     0.00997    -0.75340    30.31850     6.95030
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    41    41    -6.18705   -12.45244    -8.48599    16.28972     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    33    34   -40.06709  -100.66022   -60.64257   124.20540     3.40713
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    36    -9.87212    -9.88734   -24.26894    28.14199     2.78782
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    40    40    -1.85790    -3.59108    -2.49396     4.75053     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    45    45     2.09522     0.87065    -1.77344     2.87977     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    46    46    27.40625    -0.86068     1.02004    27.43873     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43   -29.29186   -76.16255   -44.37384    92.88587     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    42    42   -10.77523   -24.49767   -16.26873    31.31953     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    38    -1.49459    -2.77028    -4.06519     5.14140     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    39    39    -8.37754    -7.11706   -20.20375    23.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    22     0    47    47    -0.15615    -0.26553    -0.00283     0.30805     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    47    47    -1.49459    -2.77028    -4.06519     5.14140     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    47    47    -8.37754    -7.11706   -20.20375    23.00059     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    47    47    -1.85790    -3.59108    -2.49396     4.75053     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    47    47    -6.18705   -12.45244    -8.48599    16.28972     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    47    47   -10.77523   -24.49767   -16.26873    31.31953     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    47    47   -29.29186   -76.16255   -44.37384    92.88587     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    25     0    47    47    -0.18465     0.17372    -0.96583     0.99855     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    31     0    47    47     2.09522     0.87065    -1.77344     2.87977     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    32     0    47    47    27.40625    -0.86068     1.02004    27.43873     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    37    46    48    69   -28.82349  -126.67293   -97.61352   205.01274   125.00000
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~+)             2      -1114    47     0    70    71     1.65368     0.50538    -0.63952     2.21905     1.23497
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    47     0     0     0     3.14573     0.09889    -0.17172     3.15505     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (Delta0)              2       2114    47     0    72    73     9.49867    -0.83076    -0.03334     9.61890     1.26781
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    47     0    74    75     1.66731     0.63437     0.28351     1.88744     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    47     0    76    77    10.20542    -0.71643     0.15037    10.23253     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    47     0     0     0     2.28775     0.24319     0.37943     2.33589     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)-)           2       -213    47     0    78    79    -1.47252    -3.22277    -6.46901     7.42510     0.85406
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    47     0    80    81    -1.55442    -0.92470    -2.38861     3.17221     1.04219
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    47     0    82    84    -1.82100    -1.45995    -3.93346     4.57579     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (eta)                 2        221    47     0    85    86    -0.85030    -1.42728    -2.54810     3.09074     0.54745
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0    -1.43347    -1.54317    -4.26682     4.76041     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    47     0    87    89    -2.53354    -2.01195    -2.98442     4.47087     0.78430
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    47     0    90    91    -0.50850    -1.88059    -2.71795     3.42242     0.72833
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    47     0    92    93    -9.19382   -18.83648   -12.90457    24.63104     0.90602
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    47     0     0     0    -0.49550    -2.04020    -1.81020     2.77565     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    47     0    94    96   -10.35952   -23.47634   -13.92705    29.20663     0.77834
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0    -3.59817    -9.87043    -6.05608    12.12715     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    47     0    97    98    -9.32563   -21.24257   -13.02057    26.62910     1.16604
                                                                 0.000       0.000       0.000       0.000
   66  p~-                   1      -2212    47     0     0     0   -12.16714   -33.61321   -20.86126    41.40000     0.93827
                                                                 0.000       0.000       0.000       0.000
   67  n0                    1       2112    47     0     0     0    -1.49789    -3.13515    -1.45983     3.88416     0.93957
                                                                 0.000       0.000       0.000       0.000
   68  (eta'(958))           2        331    47     0    99   101     0.14876    -0.97379    -0.11303     1.37753     0.95624
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)0)          2      10111    47     0   102   103    -0.61939    -0.94898    -2.12128     2.61508     1.02694
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    48     0     0     0     1.00945     0.47841    -0.51373     1.54744     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0     0.64423     0.02697    -0.12578     0.67161     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  n0                    1       2112    50     0     0     0     6.14813    -0.33093    -0.05378     6.22854     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0   104   105     3.35054    -0.49982     0.02044     3.39037     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    51     0     0     0     0.00180    -0.05115    -0.02994     0.05929     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    51     0     0     0     1.66551     0.68552     0.31345     1.82814     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    52     0     0     0     7.29367    -0.45111     0.10228     7.30832     0.00000
                                                                 0.000      -0.000       0.000       0.000
   77  gamma                 1         22    52     0     0     0     2.91175    -0.26532     0.04809     2.92421     0.00000
                                                                 0.000      -0.000       0.000       0.000
   78  pi-                   1       -211    54     0     0     0    -0.54545    -1.37353    -1.92776     2.43308     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    54     0   106   107    -0.92707    -1.84924    -4.54125     4.99202     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    55     0   108   109    -1.40895    -0.64799    -2.11323     2.73427     0.77815
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   110   111    -0.14548    -0.27671    -0.27539     0.43794     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.06793    -0.05158    -0.19860     0.21615     0.00000
                                                                -0.000      -0.000      -0.001       0.001
   83  e-                    1         11    56     0     0     0    -0.64347    -0.50630    -1.37530     1.60058     0.00051
                                                                -0.000      -0.000      -0.001       0.001
   84  e+                    1        -11    56     0     0     0    -1.10960    -0.90207    -2.35955     2.75906     0.00051
                                                                -0.000      -0.000      -0.001       0.001
   85  gamma                 1         22    57     0     0     0    -0.87209    -1.05873    -2.12453     2.52886     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    57     0     0     0     0.02180    -0.36855    -0.42357     0.56189     0.00000
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    59     0     0     0    -0.51370    -0.64282    -0.56874     1.00998     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    59     0     0     0    -0.97836    -0.82386    -1.40044     1.90175     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    59     0   112   113    -1.04148    -0.54528    -1.01524     1.55915     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0    -0.28122    -1.76008    -2.29245     2.90719     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   114   115    -0.22728    -0.12051    -0.42550     0.51522     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -1.24483    -2.66574    -2.14630     3.64443     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    61     0   116   117    -7.94899   -16.17074   -10.75828    20.98662     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -1.27889    -2.91463    -1.62266     3.57535     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -5.35069   -12.08941    -6.95898    14.94090     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   118   119    -3.72994    -8.47231    -5.34541    10.69037     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   120   122    -6.67776   -15.53038    -9.17648    19.25097     0.77900
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -2.64787    -5.71219    -3.84409     7.37813     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    68     0   123   124     0.03102    -0.28316     0.02438     0.31616     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    68     0   125   126     0.05236    -0.08874    -0.17554     0.24423     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    68     0   127   129     0.06539    -0.60190     0.03814     0.81714     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    69     0   130   131    -0.47057    -0.30014    -1.51406     1.70399     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    69     0   132   133    -0.14882    -0.64884    -0.60722     0.91109     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     2.50179    -0.34044    -0.03387     2.52508     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.84875    -0.15938     0.05431     0.86529     0.00000
                                                                 0.000      -0.000       0.000       0.000
  106  gamma                 1         22    79     0     0     0    -0.51050    -1.12865    -2.82125     3.08122     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  107  gamma                 1         22    79     0     0     0    -0.41657    -0.72059    -1.71999     1.91080     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  108  pi+                   1        211    80     0     0     0    -1.16235    -0.35006    -1.11066     1.65126     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    80     0   134   135    -0.24660    -0.29793    -1.00256     1.08302     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0    -0.02624    -0.15708    -0.07551     0.17626     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    81     0     0     0    -0.11924    -0.11963    -0.19987     0.26168     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    89     0     0     0    -0.82966    -0.49011    -0.84935     1.28450     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.21182    -0.05516    -0.16589     0.27465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    91     0     0     0    -0.11718    -0.12737    -0.20221     0.26616     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    91     0     0     0    -0.11010     0.00686    -0.22330     0.24906     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  116  gamma                 1         22    93     0     0     0    -0.61252    -1.32526    -0.85814     1.69348     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  117  gamma                 1         22    93     0     0     0    -7.33648   -14.84548    -9.90014    19.29313     0.00000
                                                                -0.001      -0.001      -0.001       0.002
  118  gamma                 1         22    96     0     0     0    -1.16265    -2.72189    -1.77138     3.44938     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  119  gamma                 1         22    96     0     0     0    -2.56729    -5.75042    -3.57403     7.24099     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  120  pi-                   1       -211    97     0     0     0    -1.20469    -3.17674    -1.73382     3.81688     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    97     0     0     0    -1.48227    -2.97182    -1.90584     3.83152     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    97     0   136   137    -3.99080    -9.38182    -5.53682    11.60257     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    99     0     0     0    -0.00741    -0.24870     0.05679     0.25521     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    99     0     0     0     0.03843    -0.03446    -0.03241     0.06095     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   100     0     0     0     0.07436    -0.11271    -0.12428     0.18352     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22   100     0     0     0    -0.02201     0.02397    -0.05126     0.06072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  pi+                   1        211   101     0     0     0     0.00634    -0.14665     0.01771     0.20332     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211   101     0     0     0    -0.01124    -0.42149     0.07133     0.44983     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111   101     0   138   139     0.07029    -0.03376    -0.05091     0.16399     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   102     0     0     0    -0.53628    -0.26123    -0.86669     1.05214     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   102     0     0     0     0.06571    -0.03891    -0.64737     0.65186     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   103     0     0     0    -0.00303    -0.00230     0.00667     0.00768     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   103     0     0     0    -0.14579    -0.64654    -0.61389     0.90340     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   109     0     0     0    -0.20688    -0.15092    -0.58679     0.64024     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   109     0     0     0    -0.03971    -0.14701    -0.41577     0.44278     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  gamma                 1         22   122     0     0     0    -0.15000    -0.31727    -0.21405     0.41107     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   122     0     0     0    -3.84080    -9.06455    -5.32277    11.19150     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22   129     0     0     0    -0.01387    -0.00956    -0.07197     0.07392     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  139  gamma                 1         22   129     0     0     0     0.08416    -0.02420     0.02107     0.09007     0.00000
                                                                 0.000      -0.000      -0.000       0.000
 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     0.61405     0.55974    14.96670    14.98975     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00010     0.00002    -5.43569     5.43569     0.00000
    3  e-                    1         11     0     0     0     0   -16.01778   -29.26059    23.21021    40.63822     0.00000
    4  e+                    1        -11     0     0     0     0    51.51991   -76.52918  -188.84201   210.17212     0.00000
    5  H_10                  1         25     0     0     0     0   -36.11609   105.23001   155.80904   228.64641   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.614052D+00 -0.559738D+00  0.234816D+03  0.234818D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.985771D-04 -0.178764D-04 -0.244639D+03  0.244639D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.160178D+02 -0.292606D+02  0.232102D+02  0.406382D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.515199D+02 -0.765292D+02 -0.188842D+03  0.210172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.361161D+02  0.105230D+03  0.155809D+03  0.228646D+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     0.61405     0.55974    14.96670    14.98975     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00010     0.00002    -5.43569     5.43569     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -16.01778   -29.26059    23.21021    40.63822     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    51.51991   -76.52918  -188.84201   210.17212     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -36.11609   105.23001   155.80904   228.64641   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.61405     0.55974    14.96670    14.98975     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00010     0.00002    -5.43569     5.43569     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0   -16.01778   -29.26059    23.21021    40.63822     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0    51.51991   -76.52918  -188.84201   210.17212     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12   -36.11609   105.23001   155.80904   228.64641   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (g)                   2         21    10     0    13    13   -62.76575    67.25056    33.61325    97.93890     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (g)                   2         21    10     0    13    13    26.64967    37.97944   122.19579   130.70751     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15   -36.11609   105.23001   155.80904   228.64641   125.00000
                                                                 0.000       0.000       0.000       0.000
   14  (g)                   2         21    13     0    16    17   -61.10162    69.37894    40.74482   105.47101    30.28447
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    18    19    24.98553    35.85107   115.06422   123.17540     4.77797
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    20    21   -45.28896    57.96736    19.01049    76.08567     4.04046
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    22    23   -15.81266    11.41158    21.73433    29.38534     3.29440
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    15     0    30    30     8.46415    14.02293    48.94742    51.61526     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    31    31    16.52138    21.82814    66.11680    71.56015     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    16     0    26    26   -34.81445    44.67462    13.79504    58.31313     1.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c~)                  2         -4    16     0    32    32   -10.47451    13.29274     5.21544    17.77253     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    17     0    24    25   -14.83879    10.56411    19.28662    26.61805     2.18104
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    17     0    29    29    -0.97387     0.84747     2.44771     2.76729     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    27    -9.01660     7.01335    13.41063    17.61622     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    28    28    -5.82218     3.55076     5.87599     9.00183     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    20     0    33    33   -34.81445    44.67462    13.79504    58.31313     1.50000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    33    -9.01660     7.01335    13.41063    17.61622     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33    -5.82218     3.55076     5.87599     9.00183     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33    -0.97387     0.84747     2.44771     2.76729     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    18     0    33    33     8.46415    14.02293    48.94742    51.61526     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    19     0    33    33    16.52138    21.82814    66.11680    71.56015     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c~)                  2         -4    21     0    33    33   -10.47451    13.29274     5.21544    17.77253     1.50000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         92    26    32    34    54   -36.11609   105.23001   155.80904   228.64641   125.00000
                                                                 0.000       0.000       0.000       0.000
   34  (Sigma_c+)            2       4212    33     0    55    56   -14.56011    18.84532     5.69377    24.60857     2.45350
                                                                 0.000       0.000       0.000       0.000
   35  pi-                   1       -211    33     0     0     0    -2.73289     3.32654     1.62458     4.60362     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (Sigma*~+)            2      -3114    33     0    57    58   -13.93061    16.82857     5.56155    22.58545     1.38167
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    33     0    59    60    -3.64265     6.01748     1.93493     7.35495     0.93400
                                                                 0.000       0.000       0.000       0.000
   38  (f_0(1370))           2      10221    33     0    61    62    -2.72187     1.81731     3.23056     4.70614     1.00000
                                                                 0.000       0.000       0.000       0.000
   39  (K*(892)+)            2        323    33     0    63    64    -5.55033     4.17839     7.27372    10.09848     0.89837
                                                                 0.000       0.000       0.000       0.000
   40  (f'_2(1525))          2        335    33     0    65    66    -4.30321     3.00820     7.20188     9.04642     1.55041
                                                                 0.000       0.000       0.000       0.000
   41  (K*(892)~0)           2       -313    33     0    67    68    -2.71250     1.53367     2.57447     4.13871     0.88953
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    33     0     0     0     2.29246     5.10707    18.36127    19.21865     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n~0                   1      -2112    33     0     0     0     2.61669     4.53400    13.97350    14.95144     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    33     0     0     0     1.03200     1.74130     5.32538     5.69880     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    33     0    69    70     2.90580     4.43515    15.26803    16.17745     0.69482
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    33     0    71    73     5.76500     7.13590    21.75824    23.62601     0.78174
                                                                 0.000       0.000       0.000       0.000
   47  (a_0(1450)-)          2     -10211    33     0    74    75     5.02050     6.98461    20.52786    22.27715     0.94246
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    33     0    76    77     1.58994     2.56428     7.75221     8.35732     0.80283
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    33     0    78    79     0.61632     1.13163     2.47459     2.79325     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)0)          2      10113    33     0    80    81     1.34584     1.71868     5.74665     6.29876     1.37307
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)+)            2        323    33     0    82    83     0.08888     0.62949     2.50727     2.72219     0.84838
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1400)-)          2     -20323    33     0    84    85     0.31310     1.38417     1.81469     2.70791     1.42328
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    33     0    86    87    -0.97435     1.48772     0.65573     1.94728     0.44641
                                                                 0.000       0.000       0.000       0.000
   54  (D_1(H)-)             2     -20413    33     0    88    89    -8.57412    10.82053     4.54815    14.72787     2.37172
                                                                 0.000       0.000       0.000       0.000
   55  (Lambda_c+)           2       4122    34     0    90    92   -13.09193    17.05206     5.15063    22.22434     2.28490
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    34     0    93    94    -1.46818     1.79326     0.54315     2.38423     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (Lambda~0)            2      -3122    36     0    95    96    -9.55578    11.49773     3.88494    15.48704     1.11568
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    36     0     0     0    -4.37483     5.33084     1.67661     7.09841     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    37     0    97    97    -2.55141     4.65124     1.64901     5.57769     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    37     0     0     0    -1.09124     1.36624     0.28592     1.77726     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    38     0     0     0    -2.00170     1.77004     2.68614     3.79140     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    38     0     0     0    -0.72016     0.04727     0.54442     0.91474     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    39     0    98    98    -4.57867     3.38484     6.28309     8.49390     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    39     0     0     0    -0.97166     0.79355     0.99063     1.60458     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    40     0     0     0    -0.90566     1.21300     2.32524     2.81814     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  K+                    1        321    40     0     0     0    -3.39755     1.79520     4.87665     6.22828     0.49360
                                                                 0.000       0.000       0.000       0.000
   67  (K~0)                 2       -311    41     0    99    99    -1.24813     0.73107     0.92487     1.78755     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    41     0   100   101    -1.46436     0.80260     1.64961     2.35116     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    45     0     0     0     1.78541     3.19322    10.88217    11.48153     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    45     0   102   103     1.12040     1.24193     4.38586     4.69592     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    46     0     0     0     1.26906     1.69453     5.52889     5.92200     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     1.55475     2.11383     6.28466     6.81190     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    46     0   104   105     2.94118     3.32755     9.94468    10.89211     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    47     0   106   108     4.40772     6.03431    18.31059    19.78430     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    47     0     0     0     0.61278     0.95030     2.21727     2.49285     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    48     0     0     0     0.14665     0.40517     1.89934     1.95260     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    48     0     0     0     1.44329     2.15911     5.85287     6.40472     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    49     0     0     0     0.59644     1.04619     2.35365     2.64384     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    49     0     0     0     0.01988     0.08544     0.12094     0.14941     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    50     0   109   111     1.33712     1.55907     4.17413     4.71239     0.75145
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    50     0   112   113     0.00872     0.15961     1.57252     1.58638     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    51     0   114   114     0.21190     0.20494     1.63675     1.73595     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0    -0.12302     0.42455     0.87052     0.98624     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)~0)           2       -313    52     0   115   116     0.62747     1.00658     1.43470     2.07130     0.90829
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    52     0     0     0    -0.31437     0.37758     0.38000     0.63661     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -0.81242     1.21617     0.41200     1.52588     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   117   118    -0.16193     0.27155     0.24372     0.42140     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)~0)          2       -423    54     0   119   120    -8.01633    10.17090     4.00000    13.70167     2.00670
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0    -0.55779     0.64962     0.54815     1.02620     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    55     0     0     0    -6.56922     7.68366     2.32745    10.38528     0.49360
                                                                -1.187       1.546       0.467       2.016
   91  pi+                   1        211    55     0     0     0    -3.13970     4.75242     1.33990     5.85304     0.13957
                                                                -1.187       1.546       0.467       2.016
   92  p+                    1       2212    55     0     0     0    -3.38301     4.61598     1.48328     5.98602     0.93827
                                                                -1.187       1.546       0.467       2.016
   93  gamma                 1         22    56     0     0     0    -0.03665     0.03983     0.03456     0.06422     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    56     0     0     0    -1.43153     1.75343     0.50859     2.32001     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  p~-                   1      -2212    57     0     0     0    -8.65929    10.31422     3.54317    13.95710     0.93827
                                                              -787.475     947.508     320.151    1276.260
   96  pi+                   1        211    57     0     0     0    -0.89650     1.18351     0.34177     1.52993     0.13957
                                                              -787.475     947.508     320.151    1276.260
   97  KL0                   1        130    59     0     0     0    -2.55141     4.65124     1.64901     5.57769     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  KL0                   1        130    63     0     0     0    -4.57867     3.38484     6.28309     8.49390     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    67     0   121   122    -1.24813     0.73107     0.92487     1.78755     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.17446     0.05432     0.21093     0.27907     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -1.28991     0.74828     1.43867     2.07209     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.93991     1.09454     3.68608     3.95836     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.18048     0.14739     0.69978     0.73756     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     2.26194     2.63498     7.83192     8.56729     0.00000
                                                                 0.001       0.001       0.003       0.003
  105  gamma                 1         22    73     0     0     0     0.67924     0.69257     2.11276     2.32482     0.00000
                                                                 0.001       0.001       0.003       0.003
  106  (pi0)                 2        111    74     0   123   124     0.89186     1.36307     4.24627     4.54999     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    74     0   125   126     2.30423     2.95448     9.01806     9.76637     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    74     0   127   128     1.21164     1.71676     5.04626     5.46794     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    80     0     0     0     0.71078     0.84230     1.97883     2.26934     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    80     0     0     0     0.22581     0.46315     1.48858     1.58141     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    80     0   129   130     0.40053     0.25362     0.70671     0.86163     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    81     0     0     0     0.03534     0.10091     0.47147     0.48345     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    81     0     0     0    -0.02662     0.05870     1.10105     1.10293     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  (KS0)                 2        310    82     0   131   132     0.21190     0.20494     1.63675     1.73595     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K-                    1       -321    84     0     0     0     0.56347     0.80194     0.72078     1.31292     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    84     0     0     0     0.06400     0.20465     0.71392     0.75838     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    87     0     0     0     0.00187    -0.01406     0.00651     0.01561     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    87     0     0     0    -0.16380     0.28560     0.23721     0.40580     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  (D~0)                 2       -421    88     0   133   135    -7.65149     9.48878     3.77039    12.89475     1.86450
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    88     0     0     0    -0.36483     0.68212     0.22961     0.80692     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    99     0     0     0    -0.25540     0.29482     0.39582     0.57297     0.13957
                                                               -98.289      57.571      72.832     140.768
  122  pi+                   1        211    99     0     0     0    -0.99273     0.43625     0.52905     1.21458     0.13957
                                                               -98.289      57.571      72.832     140.768
  123  gamma                 1         22   106     0     0     0     0.15851     0.22258     0.58390     0.64467     0.00000
                                                                 0.000       0.000       0.001       0.001
  124  gamma                 1         22   106     0     0     0     0.73335     1.14048     3.66238     3.90532     0.00000
                                                                 0.000       0.000       0.001       0.001
  125  gamma                 1         22   107     0     0     0     1.72399     2.30037     6.87756     7.45417     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22   107     0     0     0     0.58023     0.65411     2.14049     2.31219     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   108     0     0     0     0.98140     1.36321     3.89309     4.24001     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   108     0     0     0     0.23023     0.35355     1.15317     1.22793     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22   111     0     0     0     0.38833     0.25636     0.70982     0.84874     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   111     0     0     0     0.01220    -0.00274    -0.00311     0.01289     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   114     0     0     0     0.12102    -0.07848     0.99350     1.01357     0.13957
                                                                 6.434       6.222      49.696      52.708
  132  pi-                   1       -211   114     0     0     0     0.09088     0.28341     0.64326     0.72239     0.13957
                                                                 6.434       6.222      49.696      52.708
  133  e-                    1         11   119     0     0     0    -0.06259     0.07782     0.16482     0.19272     0.00051
                                                                -0.206       0.255       0.101       0.347
  134  nu_e~                 1        -12   119     0     0     0    -0.06801     0.41104     0.16283     0.44732     0.00000
                                                                -0.206       0.255       0.101       0.347
  135  (K*(892)+)            2        323   119     0   136   137    -7.52089     8.99992     3.44274    12.25471     0.87359
                                                                -0.206       0.255       0.101       0.347
  136  (K0)                  2        311   135     0   138   138    -3.93778     5.09537     1.80894     6.70737     0.49767
                                                                -0.206       0.255       0.101       0.347
  137  pi+                   1        211   135     0     0     0    -3.58311     3.90455     1.63380     5.54734     0.13957
                                                                -0.206       0.255       0.101       0.347
  138  KL0                   1        130   136     0     0     0    -3.93778     5.09537     1.80894     6.70737     0.49767
                                                                -0.206       0.255       0.101       0.347
 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     0.00231     0.00231     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    37.69838    30.69700   160.17385   167.38917     0.00000
    4  e+                    1        -11     0     0     0     0   -86.25063    24.90161  -164.53125   187.42943     0.00000
    5  H_10                  1         25     0     0     0     0    48.55225   -55.59861     4.45183   145.23548   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.198605D-05 -0.131429D-05  0.250074D+03  0.250074D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.697650D-12 -0.105416D-11 -0.249980D+03  0.249980D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.376984D+02  0.306970D+02  0.160174D+03  0.167389D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.862506D+02  0.249016D+02 -0.164531D+03  0.187429D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.485523D+02 -0.555986D+02  0.445183D+01  0.145235D+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     0.00231     0.00231     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  (e-)                  2         11     0     0     8     8    37.69838    30.69700   160.17385   167.38917     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -86.25063    24.90161  -164.53125   187.42943     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    48.55225   -55.59861     4.45183   145.23548   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00231     0.00231     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  (e-)                  2         11     3     0     0     0    37.69838    30.69700   160.17385   167.38917     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -86.25063    24.90161  -164.53125   187.42943     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    48.55225   -55.59861     4.45183   145.23548   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -48.55226    55.59861    -4.35740   354.81860   347.02842
                                                                 0.000       0.000       0.000       0.000
   12  e-                    1         11    11     0     0    27    37.37114    30.43054   158.78349   165.93619     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    14    15   -85.92340    25.16807  -163.14089   188.88242    32.33194
                                                                 0.000       0.000       0.000       0.000
   14  (e+)                  2        -11    13     0    16    17   -84.76892    23.58192  -164.46025   186.51823     0.01415
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0    -1.15448     1.58615     1.31935     2.36419     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    14     0     0     0   -84.76856    23.58184  -164.45961   186.51750     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0    -0.00035     0.00008    -0.00063     0.00073     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    10     0    20    20    30.75618    19.15892   -41.97615    55.45272     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    10     0    20    20    17.79608   -74.75753    46.42797    89.78277     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    48.55225   -55.59861     4.45183   145.23548   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    20     0    23    24    29.43338    16.98199   -39.05628    53.97707    15.27805
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    20     0    25    26    19.11887   -72.58060    43.50811    91.25841    28.31374
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    21     0    41    41     0.94042    -0.34540     0.63532     1.18631     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    28    28.49296    17.32739   -39.69160    52.79076     9.96765
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    29    30    -5.08104   -12.51188    10.76073    18.36889     6.26571
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    32    24.19991   -60.06873    32.74738    72.88952     6.82669
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    51    51    -0.57984    -0.07276    -0.39313     0.70432     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    29.07280    17.40015   -39.29847    52.08645     4.54262
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    44    44    -0.47963    -0.97907     3.39234     3.56323     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -4.60140   -11.53280     7.36838    14.80566     3.27660
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    22.31544   -57.92487    31.66932    69.83836     4.60238
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    48    48     1.88446    -2.14386     1.07806     3.05115     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    49    49     2.56134     0.21920    -2.47791     3.57051     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    50    50    26.51145    17.18094   -36.82056    48.51593     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    43    -0.94768    -1.01192     2.02192     2.45158     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -3.65372   -10.52088     5.34646    12.35408     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    45     3.65812    -6.60531     3.82815     8.46562     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    39    40    18.65732   -51.31956    27.84117    61.37274     3.11294
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    47    47    10.19020   -29.96229    14.56807    34.83974     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    46    46     8.46712   -21.35727    13.27310    26.53300     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    52    52     0.94042    -0.34540     0.63532     1.18631     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    52    52    -3.65372   -10.52088     5.34646    12.35408     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    52    52    -0.94768    -1.01192     2.02192     2.45158     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    29     0    52    52    -0.47963    -0.97907     3.39234     3.56323     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    52    52     3.65812    -6.60531     3.82815     8.46562     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    40     0    52    52     8.46712   -21.35727    13.27310    26.53300     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    52    52    10.19020   -29.96229    14.56807    34.83974     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    52    52     1.88446    -2.14386     1.07806     3.05115     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    52    52     2.56134     0.21920    -2.47791     3.57051     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    34     0    52    52    26.51145    17.18094   -36.82056    48.51593     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    27     0    52    52    -0.57984    -0.07276    -0.39313     0.70432     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    41    51    53    72    48.55225   -55.59861     4.45183   145.23548   125.00000
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    52     0    73    75     0.55047     0.02051    -0.69542     1.18385     0.78387
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    52     0     0     0    10.64323     4.93487   -12.96996    17.48916     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (f_2(1270))           2        225    52     0    76    77     4.07092     2.88822    -5.90853     7.82963     1.21582
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)0)          2      10113    52     0    78    79     5.88631     4.70558    -9.25052    11.99503     1.23187
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    52     0    80    81     2.70559     1.29554    -3.18254     4.53435     1.19715
                                                                 0.000       0.000       0.000       0.000
   58  (a_0(1450)-)          2     -10211    52     0    82    83     2.13825     0.91983    -2.71075     3.69368     0.93642
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma~0)             2      -3212    52     0    84    85     2.18628     1.08503    -2.95944     4.01716     1.19255
                                                                 0.000       0.000       0.000       0.000
   60  (Sigma0)              2       3212    52     0    86    87     1.27569     0.80254    -0.86158     2.10617     1.19255
                                                                 0.000       0.000       0.000       0.000
   61  (a_2(1320)0)          2        115    52     0    88    89    -0.17494    -0.35354    -0.13333     1.59913     1.54397
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)~0)           2       -313    52     0    90    91    -1.43795    -4.10846     1.76179     4.77047     0.84044
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    52     0     0     0     0.33736    -0.85854     0.57542     1.19401     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    52     0    92    94    -2.92645    -6.46007     4.53454     8.45540     0.79692
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    52     0    95    96    -0.42017    -0.54954     3.09868     3.38423     1.17160
                                                                 0.000       0.000       0.000       0.000
   66  (a_0(1450)+)          2      10211    52     0    97    98     4.66348    -9.34562     5.88985    12.03103     0.98313
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    52     0    99   100     5.02717   -13.52380     7.85272    16.47526     1.26621
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    52     0     0     0     1.60347    -5.71196     2.80226     6.56275     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    52     0     0     0     4.53991   -10.48346     6.17124    12.98528     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (a_0(1450)-)          2     -10211    52     0   101   102     3.56677   -12.22032     6.00515    14.11059     0.99448
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    52     0   103   104     3.79057    -7.19058     3.84329     9.00879     0.56090
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    52     0   105   106     0.52631    -1.44484     0.58896     1.80951     0.75026
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0     0.03461     0.09881     0.01544     0.17516     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0     0.46390     0.04317    -0.64678     0.80925     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    53     0   107   108     0.05195    -0.12147    -0.06408     0.19945     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    55     0     0     0     3.92004     2.92981    -5.45441     7.32944     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    55     0     0     0     0.15088    -0.04159    -0.45412     0.50020     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    56     0   109   111     4.07816     3.71201    -6.75590     8.75498     0.77269
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    56     0   112   113     1.80815     0.99357    -2.49462     3.24005     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    57     0   114   116     2.20640     0.83024    -2.80083     3.74008     0.76551
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     0.49919     0.46530    -0.38170     0.79428     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (eta)                 2        221    58     0   117   119     1.05015     0.39341    -1.02638     1.61578     0.54745
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0     1.08810     0.52642    -1.68437     2.07790     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (Lambda~0)            2      -3122    59     0   120   121     1.97812     0.92084    -2.64243     3.60390     1.11568
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    59     0     0     0     0.20816     0.16420    -0.31701     0.41326     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  (Lambda0)             2       3122    60     0   122   123     1.23414     0.81289    -0.77058     2.00560     1.11568
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.04155    -0.01035    -0.09100     0.10057     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)+)           2        213    61     0   124   125    -0.03799    -0.40358    -0.62057     1.07173     0.77407
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0    -0.13695     0.05004     0.48724     0.52739     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    62     0     0     0    -0.75002    -2.11702     0.68019     2.39804     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -0.68794    -1.99144     1.08160     2.37243     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    64     0     0     0    -0.21451    -0.70163     0.52652     0.91379     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    64     0     0     0    -0.31591    -0.93405     0.72672     1.23282     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    64     0   126   127    -2.39603    -4.82439     3.28130     6.30879     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    65     0   128   130    -0.23525    -0.63000     2.83255     3.02233     0.81170
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    65     0     0     0    -0.18493     0.08045     0.26612     0.36190     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    66     0   131   133     1.70751    -3.27082     2.24165     4.35184     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    66     0     0     0     2.95597    -6.07481     3.64820     7.67919     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     0.92423    -3.37218     1.42899     3.77985     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    67     0     0     0     4.10294   -10.15162     6.42373    12.69540     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (eta)                 2        221    70     0   134   135     1.88218    -6.15080     3.35593     7.27577     0.54745
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    70     0     0     0     1.68459    -6.06952     2.64923     6.83482     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     3.27252    -5.90440     3.27098     7.50267     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   136   137     0.51805    -1.28618     0.57231     1.50612     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    72     0     0     0     0.10681     0.00521     0.15045     0.23141     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.41950    -1.45005     0.43851     1.57810     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.00954    -0.06918     0.02955     0.07582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    75     0     0     0     0.06149    -0.05229    -0.09363     0.12362     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    78     0     0     0     0.31595     0.39152    -0.53063     0.74442     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    78     0     0     0     1.58802     1.52544    -2.45620     3.30170     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    78     0   138   139     2.17419     1.79504    -3.76906     4.70886     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.76942     0.37329    -0.95466     1.28169     0.00000
                                                                 0.000       0.000      -0.000       0.001
  113  gamma                 1         22    79     0     0     0     1.03873     0.62027    -1.53996     1.95836     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  pi+                   1        211    80     0     0     0     0.20039     0.07854    -0.47491     0.53976     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    80     0     0     0     1.24756     0.40036    -1.13500     1.73907     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   140   141     0.75846     0.35134    -1.19092     1.46124     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    82     0     0     0     0.31429     0.03696    -0.22711     0.41377     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    82     0     0     0     0.63242     0.27998    -0.57384     0.90946     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    82     0   142   143     0.10343     0.07647    -0.22543     0.29255     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  p~-                   1      -2212    84     0     0     0     1.57956     0.81480    -2.07610     2.88954     0.93827
                                                               283.911     132.164    -379.257     517.252
  121  pi+                   1        211    84     0     0     0     0.39856     0.10603    -0.56634     0.71436     0.13957
                                                               283.911     132.164    -379.257     517.252
  122  n0                    1       2112    86     0     0     0     1.27948     0.73656    -0.78076     1.91623     0.93957
                                                                 5.948       3.918      -3.714       9.666
  123  gamma                 1         22    86     0     0     0    -0.04534     0.07633     0.01018     0.08936     0.00000
                                                                 5.948       3.918      -3.714       9.666
  124  pi+                   1        211    88     0     0     0     0.06674    -0.08796    -0.68444     0.70720     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    88     0   144   145    -0.10474    -0.31562     0.06387     0.36453     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    94     0     0     0    -0.67546    -1.49927     1.00753     1.92852     0.00000
                                                                -0.001      -0.002       0.001       0.003
  127  gamma                 1         22    94     0     0     0    -1.72057    -3.32512     2.27377     4.38027     0.00000
                                                                -0.001      -0.002       0.001       0.003
  128  pi-                   1       -211    95     0     0     0    -0.13112    -0.28287     1.91313     1.94338     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    95     0     0     0     0.11263    -0.16181     0.31322     0.39554     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   146   147    -0.21676    -0.18532     0.60621     0.68340     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    97     0   148   149     0.58841    -0.89505     0.70502     1.28942     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    97     0   150   151     0.73480    -1.43635     1.04128     1.92497     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    97     0   152   153     0.38429    -0.93942     0.49535     1.13745     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   101     0     0     0     1.12995    -3.85041     2.38485     4.66797     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   101     0     0     0     0.75223    -2.30039     0.97108     2.60781     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   104     0     0     0     0.29493    -0.87413     0.34093     0.98353     0.00000
                                                                 0.000      -0.000       0.000       0.000
  137  gamma                 1         22   104     0     0     0     0.22312    -0.41205     0.23138     0.52260     0.00000
                                                                 0.000      -0.000       0.000       0.000
  138  gamma                 1         22   111     0     0     0     0.83937     0.63071    -1.32952     1.69409     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   111     0     0     0     1.33482     1.16433    -2.43955     3.01476     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   116     0     0     0     0.11510     0.07636    -0.12553     0.18664     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   116     0     0     0     0.64336     0.27499    -1.06540     1.27460     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   119     0     0     0     0.12430     0.03924    -0.20999     0.24716     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  gamma                 1         22   119     0     0     0    -0.02087     0.03723    -0.01544     0.04539     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   125     0     0     0     0.01757    -0.05399     0.04958     0.07537     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  gamma                 1         22   125     0     0     0    -0.12230    -0.26163     0.01429     0.28916     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   130     0     0     0    -0.15737    -0.19443     0.43289     0.49996     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   130     0     0     0    -0.05939     0.00911     0.17333     0.18344     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   131     0     0     0     0.42409    -0.73934     0.53531     1.00650     0.00000
                                                                 0.001      -0.001       0.001       0.001
  149  gamma                 1         22   131     0     0     0     0.16432    -0.15570     0.16971     0.28292     0.00000
                                                                 0.001      -0.001       0.001       0.001
  150  gamma                 1         22   132     0     0     0     0.10704    -0.32030     0.19261     0.38877     0.00000
                                                                 0.000      -0.000       0.000       0.001
  151  gamma                 1         22   132     0     0     0     0.62777    -1.11605     0.84867     1.53620     0.00000
                                                                 0.000      -0.000       0.000       0.001
  152  gamma                 1         22   133     0     0     0     0.25306    -0.44860     0.27187     0.58240     0.00000
                                                                 0.000      -0.001       0.000       0.001
  153  gamma                 1         22   133     0     0     0     0.13123    -0.49082     0.22347     0.55504     0.00000
                                                                 0.000      -0.001       0.000       0.001
 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    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00039     0.00001    -0.16560     0.16560     0.00000
    3  e-                    1         11     0     0     0     0   -88.59422   -20.82874   190.08680   210.75048     0.00000
    4  e+                    1        -11     0     0     0     0    19.32478   -47.92281   -85.96554   100.30013     0.00000
    5  H_10                  1         25     0     0     0     0    69.26905    68.75154  -103.23849   189.23044   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.390685D-08  0.292979D-07  0.250582D+03  0.250582D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.388812D-03 -0.117932D-04 -0.249699D+03  0.249699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.885942D+02 -0.208287D+02  0.190087D+03  0.210750D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.193248D+02 -0.479228D+02 -0.859655D+02  0.100300D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.692691D+02  0.687515D+02 -0.103238D+03  0.189230D+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    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00039     0.00001    -0.16560     0.16560     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -88.59422   -20.82874   190.08680   210.75048     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    19.32478   -47.92281   -85.96554   100.30013     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    69.26905    68.75154  -103.23849   189.23044   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     0.00039     0.00001    -0.16560     0.16560     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0   -88.59422   -20.82874   190.08680   210.75048     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0    19.32478   -47.92281   -85.96554   100.30013     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12    69.26905    68.75154  -103.23849   189.23044   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (b)                   2          5    10     0    13    13     1.53002   -25.44287   -59.91921    65.29190     4.80000
                                                                 0.000       0.000       0.000       0.000
   12  (b~)                  2         -5    10     0    13    13    67.73904    94.19440   -43.31928   123.93854     4.80000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    69.26905    68.75154  -103.23849   189.23044   125.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    13     0    16    17     2.07203   -24.68851   -60.26443    66.28212    12.15324
                                                                 0.000       0.000       0.000       0.000
   15  (b~)                  2         -5    13     0    18    18    67.19702    93.44005   -42.97406   122.94833     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    20    20    -0.18077   -12.34983   -42.63056    44.64253     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    19    19     2.25280   -12.33868   -17.63388    21.63959     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    21    21    67.19702    93.44005   -42.97406   122.94833     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    21    21     2.25280   -12.33868   -17.63388    21.63959     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    16     0    21    21    -0.18077   -12.34983   -42.63056    44.64253     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         92    18    20    22    29    69.26905    68.75154  -103.23849   189.23044   125.00000
                                                                 0.000       0.000       0.000       0.000
   22  (B+)                  2        521    21     0    30    32    63.78804    88.61355   -41.18194   116.81222     5.27890
                                                                 0.000       0.000       0.000       0.000
   23  (a_1(1260)-)          2     -20213    21     0    33    34     3.13300     4.18887    -2.25615     5.81331     1.15843
                                                                 0.000       0.000       0.000       0.000
   24  (Sigma~+)             2      -3112    21     0    35    36     0.07907    -0.92019    -0.30585     1.54286     1.19744
                                                                 0.000       0.000       0.000       0.000
   25  (Sigma-)              2       3112    21     0    37    38     0.45518    -3.03475    -5.48751     6.40028     1.19744
                                                                 0.000       0.000       0.000       0.000
   26  (rho(770)0)           2        113    21     0    39    40     1.40965    -3.53035    -4.81566     6.17617     0.70996
                                                                 0.000       0.000       0.000       0.000
   27  (pi0)                 2        111    21     0    41    42     0.11568    -0.31773    -1.68842     1.72723     0.13498
                                                                 0.000       0.000       0.000       0.000
   28  (rho(770)0)           2        113    21     0    43    44    -0.11590    -4.33501    -7.77845     8.94368     0.82420
                                                                 0.000       0.000       0.000       0.000
   29  (B*~0)                2       -513    21     0    45    46     0.40432   -11.91286   -39.72451    41.81471     5.32480
                                                                 0.000       0.000       0.000       0.000
   30  (D*(2010)~0)          2       -423    22     0    47    48    36.99420    49.69351   -22.06339    65.79389     2.00670
                                                                 1.581       2.197      -1.021       2.896
   31  (rho(770)+)           2        213    22     0    49    50     5.95230     8.13796    -4.57770    11.10140     0.79348
                                                                 1.581       2.197      -1.021       2.896
   32  (pi0)                 2        111    22     0    51    52    20.84154    30.78209   -14.54085    39.91693     0.13498
                                                                 1.581       2.197      -1.021       2.896
   33  (rho(770)-)           2       -213    23     0    53    54     2.75634     3.19600    -1.58578     4.55026     0.61512
                                                                 0.000       0.000       0.000       0.000
   34  (pi0)                 2        111    23     0    55    56     0.37667     0.99287    -0.67036     1.26304     0.13498
                                                                 0.000       0.000       0.000       0.000
   35  n~0                   1      -2112    24     0     0     0     0.21340    -0.61476    -0.29785     1.18109     0.93957
                                                                 1.027     -11.947      -3.971      20.032
   36  pi+                   1        211    24     0     0     0    -0.13433    -0.30542    -0.00799     0.36176     0.13957
                                                                 1.027     -11.947      -3.971      20.032
   37  n0                    1       2112    25     0     0     0     0.47738    -2.15770    -4.14857     4.79343     0.93957
                                                                22.001    -146.683    -265.237     309.355
   38  pi-                   1       -211    25     0     0     0    -0.02219    -0.87705    -1.33895     1.60685     0.13957
                                                                22.001    -146.683    -265.237     309.355
   39  pi-                   1       -211    26     0     0     0     0.03825    -0.69618    -1.00447     1.23068     0.13957
                                                                 0.000       0.000       0.000       0.000
   40  pi+                   1        211    26     0     0     0     1.37140    -2.83416    -3.81119     4.94549     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    27     0     0     0     0.10842    -0.17270    -0.73296     0.76080     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   42  gamma                 1         22    27     0     0     0     0.00726    -0.14504    -0.95546     0.96644     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   43  pi-                   1       -211    28     0     0     0    -0.37321    -3.42608    -5.83228     6.77586     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    28     0     0     0     0.25732    -0.90893    -1.94617     2.16782     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (B~0)                 2       -511    29     0    57    61     0.38551   -11.87829   -39.46832    41.55551     5.27920
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    29     0     0     0     0.01881    -0.03456    -0.25619     0.25920     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (D~0)                 2       -421    30     0    62    65    32.81851    44.26436   -19.63617    58.52729     1.86450
                                                                 1.581       2.197      -1.021       2.896
   48  gamma                 1         22    30     0     0     0     4.17569     5.42914    -2.42723     7.26660     0.00000
                                                                 1.581       2.197      -1.021       2.896
   49  pi+                   1        211    31     0     0     0     1.54651     2.60335    -1.56336     3.41067     0.13957
                                                                 1.581       2.197      -1.021       2.896
   50  (pi0)                 2        111    31     0    66    67     4.40578     5.53461    -3.01434     7.69072     0.13498
                                                                 1.581       2.197      -1.021       2.896
   51  gamma                 1         22    32     0     0     0    18.76060    27.63827   -13.07713    35.87263     0.00000
                                                                 1.582       2.198      -1.022       2.898
   52  gamma                 1         22    32     0     0     0     2.08094     3.14382    -1.46372     4.04430     0.00000
                                                                 1.582       2.198      -1.022       2.898
   53  pi-                   1       -211    33     0     0     0     0.32882     0.21662    -0.19463     0.46087     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    33     0    68    69     2.42752     2.97939    -1.39116     4.08939     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    34     0     0     0     0.14112     0.22136    -0.13841     0.29677     0.00000
                                                                 0.000       0.000      -0.000       0.000
   56  gamma                 1         22    34     0     0     0     0.23555     0.77151    -0.53195     0.96627     0.00000
                                                                 0.000       0.000      -0.000       0.000
   57  (D*(2010)0)           2        423    45     0    70    71    -0.24347    -4.63907   -16.16774    16.94116     2.00670
                                                                 0.015      -0.450      -1.496       1.575
   58  (a_2(1320)+)          2        215    45     0    72    73    -0.35382    -2.62846    -7.32756     7.89155     1.24472
                                                                 0.015      -0.450      -1.496       1.575
   59  pi-                   1       -211    45     0     0     0    -0.05418    -1.67900    -6.14026     6.36744     0.13957
                                                                 0.015      -0.450      -1.496       1.575
   60  pi-                   1       -211    45     0     0     0     0.38404    -1.18229    -2.61697     2.90057     0.13957
                                                                 0.015      -0.450      -1.496       1.575
   61  pi+                   1        211    45     0     0     0     0.65294    -1.74947    -7.21579     7.45480     0.13957
                                                                 0.015      -0.450      -1.496       1.575
   62  e-                    1         11    47     0     0     0     1.25287     1.91939    -0.70099     2.39690     0.00051
                                                                 4.938       6.724      -3.029       8.882
   63  nu_e~                 1        -12    47     0     0     0     4.27705     5.66010    -2.56768     7.54473     0.00000
                                                                 4.938       6.724      -3.029       8.882
   64  (K*(892)0)            2        313    47     0    74    75    21.90991    29.40709   -13.49409    39.08976     1.04771
                                                                 4.938       6.724      -3.029       8.882
   65  pi+                   1        211    47     0     0     0     5.37868     7.27778    -2.87341     9.49591     0.13957
                                                                 4.938       6.724      -3.029       8.882
   66  gamma                 1         22    50     0     0     0     0.57536     0.65526    -0.38694     0.95401     0.00000
                                                                 1.582       2.197      -1.021       2.897
   67  gamma                 1         22    50     0     0     0     3.83043     4.87934    -2.62740     6.73672     0.00000
                                                                 1.582       2.197      -1.021       2.897
   68  gamma                 1         22    54     0     0     0     1.40743     1.75904    -0.88273     2.41956     0.00000
                                                                 0.000       0.000      -0.000       0.000
   69  gamma                 1         22    54     0     0     0     1.02009     1.22035    -0.50843     1.66983     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  (D0)                  2        421    57     0    76    77    -0.19201    -4.00556   -13.95980    14.64356     1.86450
                                                                 0.015      -0.450      -1.496       1.575
   71  gamma                 1         22    57     0     0     0    -0.05145    -0.63351    -2.20793     2.29759     0.00000
                                                                 0.015      -0.450      -1.496       1.575
   72  (rho(770)+)           2        213    58     0    78    79    -0.44798    -0.99272    -3.76372     3.96679     0.61940
                                                                 0.015      -0.450      -1.496       1.575
   73  (pi0)                 2        111    58     0    80    81     0.09416    -1.63574    -3.56384     3.92475     0.13498
                                                                 0.015      -0.450      -1.496       1.575
   74  K+                    1        321    64     0     0     0    21.33619    28.60715   -13.06969    38.00871     0.49360
                                                                 4.938       6.724      -3.029       8.882
   75  pi-                   1       -211    64     0     0     0     0.57372     0.79994    -0.42441     1.08105     0.13957
                                                                 4.938       6.724      -3.029       8.882
   76  (K*(892)~0)           2       -313    70     0    82    83    -0.01660    -3.96241   -13.74424    14.33160     0.88862
                                                                -0.022      -1.205      -4.126       4.334
   77  (pi0)                 2        111    70     0    84    85    -0.17541    -0.04315    -0.21556     0.31196     0.13498
                                                                -0.022      -1.205      -4.126       4.334
   78  pi+                   1        211    72     0     0     0     0.09974    -0.25299    -0.67428     0.74033     0.13957
                                                                 0.015      -0.450      -1.496       1.575
   79  (pi0)                 2        111    72     0    86    87    -0.54772    -0.73973    -3.08944     3.22647     0.13498
                                                                 0.015      -0.450      -1.496       1.575
   80  gamma                 1         22    73     0     0     0     0.03927    -0.68218    -1.32937     1.49470     0.00000
                                                                 0.015      -0.450      -1.496       1.576
   81  gamma                 1         22    73     0     0     0     0.05490    -0.95356    -2.23447     2.43005     0.00000
                                                                 0.015      -0.450      -1.496       1.576
   82  K-                    1       -321    76     0     0     0    -0.14421    -1.41944    -4.94707     5.17231     0.49360
                                                                -0.022      -1.205      -4.126       4.334
   83  pi+                   1        211    76     0     0     0     0.12761    -2.54297    -8.79717     9.15930     0.13957
                                                                -0.022      -1.205      -4.126       4.334
   84  gamma                 1         22    77     0     0     0    -0.19071    -0.04313    -0.15504     0.24953     0.00000
                                                                -0.022      -1.205      -4.126       4.334
   85  gamma                 1         22    77     0     0     0     0.01529    -0.00002    -0.06053     0.06243     0.00000
                                                                -0.022      -1.205      -4.126       4.334
   86  gamma                 1         22    79     0     0     0    -0.03411    -0.03852    -0.31136     0.31558     0.00000
                                                                 0.014      -0.451      -1.498       1.577
   87  gamma                 1         22    79     0     0     0    -0.51361    -0.70121    -2.77808     2.91088     0.00000
                                                                 0.014      -0.451      -1.498       1.577
 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    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.08683     0.08683     0.00000
    3  e-                    1         11     0     0     0     0   -22.22522    19.39766   187.08915   189.40058     0.00000
    4  e+                    1        -11     0     0     0     0   -48.71529    62.16616   -86.80560   117.35853     0.00000
    5  H_10                  1         25     0     0     0     0    70.94051   -81.56381  -100.28295   193.30515   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.388997D-15 -0.120977D-15  0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.374287D-05  0.116402D-05 -0.250032D+03  0.250032D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.222252D+02  0.193977D+02  0.187089D+03  0.189401D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.487153D+02  0.621662D+02 -0.868056D+02  0.117359D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.709405D+02 -0.815638D+02 -0.100283D+03  0.193305D+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    -0.00000     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    -0.08683     0.08683     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -22.22522    19.39766   187.08915   189.40058     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -48.71529    62.16616   -86.80560   117.35853     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    70.94051   -81.56381  -100.28295   193.30515   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    -0.08683     0.08683     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -22.22522    19.39766   187.08915   189.40058     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -48.71529    62.16616   -86.80560   117.35853     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    70.94051   -81.56381  -100.28295   193.30515   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -70.94051    81.56381   100.28355   306.75911   268.99656
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -22.22522    19.39766   187.08915   189.40058     0.00475
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   -48.71529    62.16616   -86.80560   117.35853     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -15.40947    13.44808   129.69779   131.30049     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -6.81575     5.94957    57.39137    58.10009     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18     4.46989   -43.52115    21.79390    49.11297     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    66.47062   -38.04267  -122.07685   144.19218     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    70.94051   -81.56381  -100.28295   193.30515   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22     4.85589   -43.71154    21.06262    49.92094    10.68586
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    66.08462   -37.85227  -121.34558   143.38421     5.85764
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26     4.69408   -43.41370    21.51190    49.35814     8.16580
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    29    29     0.16181    -0.29784    -0.44928     0.56280     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    27    27    57.36746   -32.81679  -107.05276   125.90195     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    28    28     8.71716    -5.03548   -14.29282    17.48226     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    31    31     5.11347   -42.73704    20.11881    47.75362     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    30    30    -0.41940    -0.67666     1.39310     1.60452     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    32    32    57.36746   -32.81679  -107.05276   125.90195     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    32    32     8.71716    -5.03548   -14.29282    17.48226     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    32    32     0.16181    -0.29784    -0.44928     0.56280     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32    -0.41940    -0.67666     1.39310     1.60452     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    25     0    32    32     5.11347   -42.73704    20.11881    47.75362     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    39    70.94051   -81.56381  -100.28295   193.30515   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*_0+)               2      10521    32     0    40    41    59.57418   -34.20047  -110.06837   129.87043     5.70309
                                                                 0.000       0.000       0.000       0.000
   34  (a_0(1450)-)          2     -10211    32     0    42    43     5.97215    -3.18131    -9.84349    11.98623     0.99404
                                                                 0.000       0.000       0.000       0.000
   35  (eta)                 2        221    32     0    44    46     0.37063    -0.44858    -0.64689     1.02799     0.54745
                                                                 0.000       0.000       0.000       0.000
   36  (K*(892)~0)           2       -313    32     0    47    48    -0.24931    -0.42719    -0.21266     1.08345     0.94020
                                                                 0.000       0.000       0.000       0.000
   37  (K0)                  2        311    32     0    49    49    -0.01790    -0.56441    -0.33661     0.82454     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  n~0                   1      -2112    32     0     0     0     0.55526    -1.39128     1.29969     2.19453     0.93957
                                                                 0.000       0.000       0.000       0.000
   39  (Lambda_b0)           2       5122    32     0    50    52     4.73549   -41.35058    19.52539    46.31800     5.64100
                                                                 0.000       0.000       0.000       0.000
   40  (B+)                  2        521    33     0    53    56    57.94348   -33.02175  -106.42321   125.70461     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    33     0    57    58     1.63070    -1.17873    -3.64517     4.16582     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    34     0    59    61     2.38475    -1.20737    -4.31179     5.10255     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    34     0     0     0     3.58740    -1.97394    -5.53170     6.88368     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    35     0    62    63     0.13598    -0.02449    -0.28809     0.34685     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    64    65     0.22027    -0.27798    -0.23928     0.44863     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    35     0    66    67     0.01438    -0.14611    -0.11952     0.23250     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (K~0)                 2       -311    36     0    68    68    -0.39245    -0.05202    -0.16613     0.65727     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    36     0    69    70     0.14314    -0.37517    -0.04653     0.42618     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    37     0     0     0    -0.01790    -0.56441    -0.33661     0.82454     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  nu_e~                 1        -12    39     0     0     0     1.00025    -8.82114     4.80510    10.09465     0.00000
                                                                 0.021      -0.185       0.087       0.207
   51  e-                    1         11    39     0     0     0     3.35174   -16.65634     6.42826    18.16564     0.00051
                                                                 0.021      -0.185       0.087       0.207
   52  (Lambda_c+)           2       4122    39     0    71    73     0.38350   -15.87309     8.29204    18.05771     2.28490
                                                                 0.021      -0.185       0.087       0.207
   53  (D*(2010)~0)          2       -423    40     0    74    75    22.80716   -11.90369   -38.99313    46.75848     2.00670
                                                                 2.489      -1.418      -4.571       5.400
   54  pi+                   1        211    40     0     0     0     9.58890    -5.92749   -17.22247    20.58434     0.13957
                                                                 2.489      -1.418      -4.571       5.400
   55  (a_0(1450)-)          2     -10211    40     0    76    77    15.20498    -8.94755   -29.63080    34.50041     1.02137
                                                                 2.489      -1.418      -4.571       5.400
   56  pi+                   1        211    40     0     0     0    10.34243    -6.24301   -20.57681    23.86138     0.13957
                                                                 2.489      -1.418      -4.571       5.400
   57  gamma                 1         22    41     0     0     0     0.61968    -0.52758    -1.44079     1.65476     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   58  gamma                 1         22    41     0     0     0     1.01102    -0.65115    -2.20437     2.51106     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   59  (pi0)                 2        111    42     0    78    79     0.99719    -0.53157    -1.68049     2.02959     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    80    81     0.97244    -0.45921    -1.60280     1.93487     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    42     0    82    83     0.41512    -0.21659    -1.02849     1.13809     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  gamma                 1         22    44     0     0     0     0.08481    -0.00948    -0.28025     0.29296     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   63  gamma                 1         22    44     0     0     0     0.05116    -0.01501    -0.00784     0.05389     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   64  gamma                 1         22    45     0     0     0     0.10137    -0.18946    -0.07557     0.22778     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   65  gamma                 1         22    45     0     0     0     0.11890    -0.08852    -0.16372     0.22085     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   66  gamma                 1         22    46     0     0     0    -0.05868    -0.08583    -0.07252     0.12677     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   67  gamma                 1         22    46     0     0     0     0.07306    -0.06028    -0.04699     0.10574     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   68  KL0                   1        130    47     0     0     0    -0.39245    -0.05202    -0.16613     0.65727     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    48     0     0     0     0.06620    -0.11142     0.04405     0.13688     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    48     0     0     0     0.07694    -0.26375    -0.09059     0.28930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   71  (rho(770)0)           2        113    52     0    84    85     0.47964    -4.50368     2.44121     5.19909     0.74693
                                                                 0.027      -0.437       0.219       0.493
   72  pi+                   1        211    52     0     0     0     0.02092    -0.71458     0.36698     0.81561     0.13957
                                                                 0.027      -0.437       0.219       0.493
   73  (Sigma0)              2       3212    52     0    86    87    -0.11706   -10.65483     5.48385    12.04300     1.19255
                                                                 0.027      -0.437       0.219       0.493
   74  (D~0)                 2       -421    53     0    88    89    20.94340   -10.95967   -35.77928    42.92288     1.86450
                                                                 2.489      -1.418      -4.571       5.400
   75  (pi0)                 2        111    53     0    90    91     1.86377    -0.94402    -3.21384     3.83560     0.13498
                                                                 2.489      -1.418      -4.571       5.400
   76  (eta)                 2        221    55     0    92    94     7.05131    -4.37920   -13.50435    15.86082     0.54745
                                                                 2.489      -1.418      -4.571       5.400
   77  pi-                   1       -211    55     0     0     0     8.15368    -4.56836   -16.12645    18.63959     0.13957
                                                                 2.489      -1.418      -4.571       5.400
   78  gamma                 1         22    59     0     0     0     0.59998    -0.37486    -1.12476     1.32875     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   79  gamma                 1         22    59     0     0     0     0.39721    -0.15671    -0.55573     0.70084     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   80  gamma                 1         22    60     0     0     0     0.13436    -0.04717    -0.29818     0.33044     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   81  gamma                 1         22    60     0     0     0     0.83808    -0.41204    -1.30462     1.60443     0.00000
                                                                 0.001      -0.000      -0.001       0.001
   82  gamma                 1         22    61     0     0     0    -0.00070    -0.02370    -0.02295     0.03300     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   83  gamma                 1         22    61     0     0     0     0.41581    -0.19289    -1.00554     1.10509     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   84  pi-                   1       -211    71     0     0     0     0.41420    -1.14514     0.72924     1.42624     0.13957
                                                                 0.027      -0.437       0.219       0.493
   85  pi+                   1        211    71     0     0     0     0.06544    -3.35854     1.71197     3.77285     0.13957
                                                                 0.027      -0.437       0.219       0.493
   86  (Lambda0)             2       3122    73     0    95    96    -0.14335   -10.61045     5.44907    11.98079     1.11568
                                                                 0.027      -0.437       0.219       0.493
   87  gamma                 1         22    73     0     0     0     0.02629    -0.04438     0.03478     0.06222     0.00000
                                                                 0.027      -0.437       0.219       0.493
   88  K+                    1        321    74     0     0     0     5.16760    -2.06457    -8.63992    10.28875     0.49360
                                                                 8.831      -4.737     -15.407      18.398
   89  (rho(770)-)           2       -213    74     0    97    98    15.77580    -8.89510   -27.13936    32.63413     0.66544
                                                                 8.831      -4.737     -15.407      18.398
   90  gamma                 1         22    75     0     0     0     0.43736    -0.16705    -0.77181     0.90270     0.00000
                                                                 2.490      -1.419      -4.572       5.401
   91  gamma                 1         22    75     0     0     0     1.42641    -0.77697    -2.44204     2.93290     0.00000
                                                                 2.490      -1.419      -4.572       5.401
   92  pi-                   1       -211    76     0     0     0     1.66844    -1.06595    -3.35762     3.90039     0.13957
                                                                 2.489      -1.418      -4.571       5.400
   93  pi+                   1        211    76     0     0     0     4.23926    -2.52775    -7.97672     9.38128     0.13957
                                                                 2.489      -1.418      -4.571       5.400
   94  (pi0)                 2        111    76     0    99   100     1.14360    -0.78549    -2.17001     2.57915     0.13498
                                                                 2.489      -1.418      -4.571       5.400
   95  p+                    1       2212    86     0     0     0    -0.10152    -8.16389     4.13713     9.20085     0.93827
                                                                -0.901     -69.170      35.517      78.104
   96  pi-                   1       -211    86     0     0     0    -0.04184    -2.44656     1.31194     2.77994     0.13957
                                                                -0.901     -69.170      35.517      78.104
   97  pi-                   1       -211    89     0     0     0    13.50236    -7.55889   -23.50992    28.14580     0.13957
                                                                 8.831      -4.737     -15.407      18.398
   98  (pi0)                 2        111    89     0   101   102     2.27345    -1.33622    -3.62944     4.48833     0.13498
                                                                 8.831      -4.737     -15.407      18.398
   99  gamma                 1         22    94     0     0     0     0.91975    -0.57072    -1.63958     1.96466     0.00000
                                                                 2.490      -1.419      -4.573       5.402
  100  gamma                 1         22    94     0     0     0     0.22385    -0.21477    -0.53043     0.61449     0.00000
                                                                 2.490      -1.419      -4.573       5.402
  101  gamma                 1         22    98     0     0     0     0.39689    -0.27811    -0.72768     0.87429     0.00000
                                                                 8.833      -4.738     -15.409      18.402
  102  gamma                 1         22    98     0     0     0     1.87655    -1.05811    -2.90176     3.61404     0.00000
                                                                 8.833      -4.738     -15.409      18.402
 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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00001    -0.31370     0.31370     0.00000
    3  e-                    1         11     0     0     0     0    38.79929    38.55279   154.90732   164.28019     0.00000
    4  e+                    1        -11     0     0     0     0     5.56549    10.00841  -185.23623   185.58988     0.00000
    5  H_10                  1         25     0     0     0     0   -44.36478   -48.56122    34.86526   145.48887   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.384827D-08 -0.131331D-09  0.249948D+03  0.249948D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.818590D-05 -0.135021D-04 -0.245411D+03  0.245411D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.387993D+02  0.385528D+02  0.154907D+03  0.164280D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.556549D+01  0.100084D+02 -0.185236D+03  0.185590D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.443648D+02 -0.485612D+02  0.348653D+02  0.145489D+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     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.00001     0.00001    -0.31370     0.31370     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    38.79929    38.55279   154.90732   164.28019     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9     5.56549    10.00841  -185.23623   185.58988     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -44.36478   -48.56122    34.86526   145.48887   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     0.00001     0.00001    -0.31370     0.31370     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0    38.79929    38.55279   154.90732   164.28019     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0     5.56549    10.00841  -185.23623   185.58988     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12   -44.36478   -48.56122    34.86526   145.48887   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (g)                   2         21    10     0    13    13     4.61566    15.41672    59.17720    61.32635     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (g)                   2         21    10     0    13    13   -48.98044   -63.97794   -24.31195    84.16252     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15   -44.36478   -48.56122    34.86526   145.48887   125.00000
                                                                 0.000       0.000       0.000       0.000
   14  (g)                   2         21    13     0    22    22     4.43083    14.79939    56.80759    58.87068     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    13     0    16    17   -48.79562   -63.36061   -21.94233    86.61820    25.01334
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    15     0    18    19   -43.74461   -54.45326   -25.53180    75.33334    12.02044
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    15     0    20    21    -5.05101    -8.90734     3.58947    11.28485     3.10003
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    16     0    26    26    -2.60663    -2.68779     1.31709     3.96906     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    16     0    25    25   -41.13797   -51.76548   -26.84889    71.36428     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    17     0    23    23    -4.87243    -8.03512     4.10672    10.25519     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    17     0    24    24    -0.17858    -0.87222    -0.51725     1.02967     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    27    27     4.43083    14.79939    56.80759    58.87068     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    27    27    -4.87243    -8.03512     4.10672    10.25519     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    27    -0.17858    -0.87222    -0.51725     1.02967     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    27    27   -41.13797   -51.76548   -26.84889    71.36428     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    18     0    27    27    -2.60663    -2.68779     1.31709     3.96906     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (gen. code)           2         92    22    26    28    45   -44.36478   -48.56122    34.86526   145.48887   125.00000
                                                                 0.000       0.000       0.000       0.000
   28  (K_1(1270)0)          2      10313    27     0    46    47    -0.93216    -0.29905     0.98152     1.89202     1.28763
                                                                 0.000       0.000       0.000       0.000
   29  (f_2(1270))           2        225    27     0    48    49    -1.53472    -2.55006     2.69803     4.21195     1.26609
                                                                 0.000       0.000       0.000       0.000
   30  (rho(770)0)           2        113    27     0    50    51    -1.14519    -3.02738    -0.68056     3.33240     0.40655
                                                                 0.000       0.000       0.000       0.000
   31  (a_0(1450)+)          2      10211    27     0    52    53    -2.39281    -2.11780     1.02271     3.49737     0.98744
                                                                 0.000       0.000       0.000       0.000
   32  pi-                   1       -211    27     0     0     0    -0.11829    -0.63063    -0.62683     0.90779     0.13957
                                                                 0.000       0.000       0.000       0.000
   33  n~0                   1      -2112    27     0     0     0    -5.16991    -6.67294    -2.98344     9.00221     0.93957
                                                                 0.000       0.000       0.000       0.000
   34  n0                    1       2112    27     0     0     0    -2.27595    -2.27493    -0.86181     3.46133     0.93957
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    27     0    54    55   -12.09729   -15.97601    -8.11894    21.63500     0.76072
                                                                 0.000       0.000       0.000       0.000
   36  (pi0)                 2        111    27     0    56    57    -2.62246    -3.42823    -1.60706     4.60770     0.13498
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    27     0    58    59   -11.61274   -14.38778    -8.02006    20.16723     0.72926
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)-)           2       -213    27     0    60    61    -5.86929    -8.03386    -3.48297    10.57162     0.79781
                                                                 0.000       0.000       0.000       0.000
   39  (h_1(1170))           2      10223    27     0    62    63    -2.38579    -1.40309     1.03822     3.18190     1.17727
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    27     0    64    65    -0.44820    -1.17656     0.71960     1.89581     1.22110
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    27     0    66    67     0.93969     1.36151     6.35015     6.61827     0.86041
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)0)           2        113    27     0    68    69     1.55783     7.42555    26.78913    27.85320     0.75995
                                                                 0.000       0.000       0.000       0.000
   43  (Delta~+)             2      -1114    27     0    70    71     1.22627     2.94307    12.69672    13.15918     1.33867
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    27     0    72    73     0.22023     0.99066     5.90155     6.06489     0.96162
                                                                 0.000       0.000       0.000       0.000
   45  (Sigma*0)             2       3214    27     0    74    75     0.29599     0.69631     3.04931     3.42900     1.37379
                                                                 0.000       0.000       0.000       0.000
   46  (K0)                  2        311    28     0    76    76    -0.48085    -0.39023     0.28862     0.84527     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    28     0    77    78    -0.45131     0.09119     0.69291     1.04675     0.63528
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    29     0     0     0    -1.24963    -0.88931     1.18905     1.94571     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    29     0     0     0    -0.28509    -1.66075     1.50897     2.26624     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    30     0     0     0    -0.52200    -1.34041    -0.15450     1.45345     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    30     0     0     0    -0.62319    -1.68697    -0.52607     1.87895     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    31     0    79    81    -1.54916    -1.74606     0.58813     2.46865     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    31     0     0     0    -0.84364    -0.37174     0.43457     1.02872     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    35     0     0     0    -1.73521    -1.93896    -1.02669     2.80073     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    35     0    82    83   -10.36208   -14.03705    -7.09225    18.83427     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    36     0     0     0    -0.14654    -0.22435    -0.07267     0.27765     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   57  gamma                 1         22    36     0     0     0    -2.47592    -3.20387    -1.53439     4.33005     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   58  pi+                   1        211    37     0     0     0   -11.03012   -13.52656    -7.60211    19.03793     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    37     0     0     0    -0.58263    -0.86123    -0.41795     1.12930     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0    -3.60448    -4.93906    -1.75297     6.36231     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    38     0    84    85    -2.26481    -3.09481    -1.72999     4.20931     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    39     0    86    87    -1.53229    -1.07862     0.43103     2.07651     0.78408
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    39     0     0     0    -0.85350    -0.32446     0.60718     1.10539     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    40     0    88    90    -0.38492    -1.22779     0.43109     1.56513     0.77984
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    40     0     0     0    -0.06328     0.05123     0.28852     0.33068     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    41     0     0     0     0.37160     0.92870     2.43375     2.63500     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    41     0    91    92     0.56809     0.43281     3.91640     3.98327     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    42     0     0     0     0.16960     2.38437     8.42722     8.76079     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    42     0     0     0     1.38824     5.04118    18.36191    19.09241     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  n~0                   1      -2112    43     0     0     0     1.29614     2.76277    11.30950    11.75162     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    43     0     0     0    -0.06987     0.18030     1.38722     1.40757     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    44     0     0     0     0.03025    -0.03121     2.52923     2.53345     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    44     0    93    94     0.18998     1.02187     3.37232     3.53144     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma+)              2       3222    45     0    95    96     0.29329     0.62082     2.44597     2.80514     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    45     0     0     0     0.00270     0.07549     0.60334     0.62386     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (KS0)                 2        310    46     0    97    98    -0.48085    -0.39023     0.28862     0.84527     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    47     0     0     0    -0.47429     0.22212     0.32651     0.63275     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    47     0     0     0     0.02298    -0.13093     0.36640     0.41400     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0    99   100    -0.31949    -0.28841     0.10050     0.46214     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    52     0   101   102    -0.38572    -0.58136     0.07412     0.71447     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   103   104    -0.84395    -0.87629     0.41351     1.29204     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    55     0     0     0    -8.10154   -11.05323    -5.53818    14.78108     0.00000
                                                                -0.004      -0.006      -0.003       0.008
   83  gamma                 1         22    55     0     0     0    -2.26055    -2.98382    -1.55406     4.05319     0.00000
                                                                -0.004      -0.006      -0.003       0.008
   84  gamma                 1         22    61     0     0     0    -0.46504    -0.57911    -0.28964     0.79720     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    61     0     0     0    -1.79977    -2.51569    -1.44035     3.41211     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   86  pi+                   1        211    62     0     0     0    -0.12411    -0.24984    -0.13792     0.34106     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    62     0   105   106    -1.40818    -0.82878     0.56895     1.73545     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.08214    -0.14776     0.05693     0.22649     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -0.16154    -0.19951    -0.06528     0.29940     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   107   108    -0.30553    -0.88053     0.43945     1.03923     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.23530     0.13947     1.82095     1.84138     0.00000
                                                                 0.000       0.000       0.001       0.001
   92  gamma                 1         22    67     0     0     0     0.33279     0.29333     2.09545     2.14189     0.00000
                                                                 0.000       0.000       0.001       0.001
   93  gamma                 1         22    73     0     0     0     0.06561     0.30224     0.80847     0.86561     0.00000
                                                                 0.000       0.001       0.002       0.002
   94  gamma                 1         22    73     0     0     0     0.12438     0.71963     2.56385     2.66584     0.00000
                                                                 0.000       0.001       0.002       0.002
   95  p+                    1       2212    74     0     0     0     0.09161     0.38684     1.63049     1.92273     0.93827
                                                                 5.015      10.615      41.822      47.963
   96  (pi0)                 2        111    74     0   109   110     0.20168     0.23398     0.81548     0.88241     0.13498
                                                                 5.015      10.615      41.822      47.963
   97  pi+                   1        211    76     0     0     0    -0.26576    -0.42980     0.12635     0.53926     0.13957
                                                                -7.228      -5.866       4.339      12.707
   98  pi-                   1       -211    76     0     0     0    -0.21509     0.03956     0.16227     0.30601     0.13957
                                                                -7.228      -5.866       4.339      12.707
   99  gamma                 1         22    79     0     0     0    -0.10409    -0.10313     0.10109     0.17802     0.00000
                                                                -0.000      -0.000       0.000       0.000
  100  gamma                 1         22    79     0     0     0    -0.21540    -0.18528    -0.00059     0.28413     0.00000
                                                                -0.000      -0.000       0.000       0.000
  101  gamma                 1         22    80     0     0     0    -0.25295    -0.30342     0.09314     0.40586     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    80     0     0     0    -0.13277    -0.27795    -0.01903     0.30861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0    -0.08664    -0.07919     0.08361     0.14411     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0    -0.75731    -0.79711     0.32991     1.14793     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    87     0     0     0    -0.37524    -0.16704     0.18081     0.44877     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    87     0     0     0    -1.03295    -0.66175     0.38814     1.28668     0.00000
                                                                -0.000      -0.000       0.000       0.000
  107  gamma                 1         22    90     0     0     0    -0.07545    -0.23395     0.05245     0.25135     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    90     0     0     0    -0.23008    -0.64658     0.38699     0.78788     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  gamma                 1         22    96     0     0     0     0.10764     0.14495     0.63573     0.66087     0.00000
                                                                 5.015      10.615      41.822      47.963
  110  gamma                 1         22    96     0     0     0     0.09404     0.08903     0.17975     0.22154     0.00000
                                                                 5.015      10.615      41.822      47.963
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0     3.78974    33.41532   159.80518   163.30537     0.00000
    4  e+                    1        -11     0     0     0     0   104.96734   -69.94560   -69.87173   144.19635     0.00000
    5  H_10                  1         25     0     0     0     0  -108.75708    36.53028   -90.16110   192.13690   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.362954D-16  0.942394D-16  0.249705D+03  0.249705D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.173389D-10 -0.290803D-10 -0.249933D+03  0.249933D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.378974D+01  0.334153D+02  0.159805D+03  0.163305D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.104967D+03 -0.699456D+02 -0.698717D+02  0.144196D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.108757D+03  0.365303D+02 -0.901611D+02  0.192137D+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     0.00000     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  (e-)                  2         11     0     0     8     8     3.78974    33.41532   159.80518   163.30537     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   104.96734   -69.94560   -69.87173   144.19635     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -108.75708    36.53028   -90.16110   192.13690   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  (e-)                  2         11     3     0    11    11     3.78974    33.41532   159.80518   163.30537     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   104.96734   -69.94560   -69.87173   144.19635     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21  -108.75708    36.53028   -90.16110   192.13690   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   108.75708   -36.53028    89.93346   307.50172   270.75213
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15     3.78975    33.41531   159.80518   163.30537     0.07467
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   104.96733   -69.94560   -69.87172   144.19634     0.03350
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19     2.72150    23.77365   113.59808   116.09099     0.00030
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     1.06825     9.64166    46.20709    47.21439     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   104.96732   -69.94560   -69.87171   144.19632     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.00002     0.00000    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0     2.72150    23.77365   113.59808   116.09099     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    10     0    22    22   -59.33543    65.58520  -100.46674   133.86125     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    10     0    22    22   -49.42165   -29.05491    10.30564    58.27565     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24  -108.75708    36.53028   -90.16110   192.13690   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26   -59.31194    65.55770  -100.42525   133.80729     1.85504
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28   -49.44513   -29.02742    10.26414    58.32961     3.09493
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    29    31   -59.30259    65.53460  -100.39984   133.77170     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.00935     0.02311    -0.02540     0.03559     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (tau+)                2        -15    24     0    32    34   -49.21156   -28.83658    10.38827    58.00345     1.77700
                                                                 0.000       0.000       0.000       0.000
   28  gamma                 1         22    24     0     0     0    -0.23358    -0.19084    -0.12413     0.32616     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  nu_tau                1         16    25     0     0     0    -8.89378     9.52333   -15.29263    20.09124     0.01000
                                                                -0.107       0.118      -0.181       0.242
   30  mu-                   1         13    25     0     0     0   -40.07007    45.22986   -68.55554    91.38503     0.10566
                                                                -0.107       0.118      -0.181       0.242
   31  nu_mu~                1        -14    25     0     0     0   -10.33873    10.78141   -16.55167    22.29543     0.00017
                                                                -0.107       0.118      -0.181       0.242
   32  nu_tau~               1        -16    27     0     0     0    -8.67155    -4.67162     1.74098    10.00255     0.01000
                                                                -1.021      -0.598       0.216       1.204
   33  e+                    1        -11    27     0     0     0   -32.67120   -19.97545     6.68928    38.87380     0.00047
                                                                -1.021      -0.598       0.216       1.204
   34  nu_e                  1         12    27     0     0     0    -7.86880    -4.18951     1.95801     9.12709     0.00011
                                                                -1.021      -0.598       0.216       1.204
 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     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -80.20309    30.80174    82.06363   118.80960     0.00000
    4  e+                    1        -11     0     0     0     0     5.54212   -37.00770  -183.07461   186.85984     0.00000
    5  H_10                  1         25     0     0     0     0    74.66098     6.20596   111.87477   183.72191   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.157179D-15 -0.372786D-12  0.250128D+03  0.250128D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.708040D-10  0.295915D-09 -0.239264D+03  0.239264D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.802031D+02  0.308017D+02  0.820636D+02  0.118810D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.554212D+01 -0.370077D+02 -0.183075D+03  0.186860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.746610D+02  0.620596D+01  0.111875D+03  0.183722D+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     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -80.20309    30.80174    82.06363   118.80960     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9     5.54212   -37.00770  -183.07461   186.85984     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    74.66098     6.20596   111.87477   183.72191   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  (e-)                  2         11     3     0     0     0   -80.20309    30.80174    82.06363   118.80960     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11     5.54212   -37.00770  -183.07461   186.85984     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    74.66098     6.20596   111.87477   183.72191   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -74.66098    -6.20596  -101.01098   305.66944   278.59974
                                                                 0.000       0.000       0.000       0.000
   12  e-                    1         11    11     0     0    27   -80.20308    30.80173    82.06361   118.80958     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    14    15     5.54210   -37.00769  -183.07460   186.85986     0.12334
                                                                 0.000       0.000       0.000       0.000
   14  e+                    1        -11    13     0     0     0     5.46627   -36.39541  -180.06053   183.78330     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.07584    -0.61228    -3.01406     3.07656     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (c)                   2          4    10     0    18    18    46.41130    13.48315   136.94334   145.22924     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (c~)                  2         -4    10     0    18    18    28.24968    -7.27719   -25.06857    38.49266     1.50000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    74.66098     6.20596   111.87477   183.72191   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    18     0    21    22    51.58802    11.91342   130.69570   151.52174    55.44563
                                                                 0.000       0.000       0.000       0.000
   20  (c~)                  2         -4    18     0    23    24    23.07296    -5.70746   -18.82093    32.20017    10.84836
                                                                 0.000       0.000       0.000       0.000
   21  (c)                   2          4    19     0    25    26    16.87932   -13.94320    20.01811    29.90376     3.76642
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28    34.70870    25.85663   110.67760   121.61798    25.84848
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    20     0    29    30    22.31428    -4.30275   -19.55342    30.44365     5.29522
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    44    44     0.75868    -1.40471     0.73248     1.75652     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    21     0    37    37    13.77289    -9.72406    16.11049    23.36766     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    38    38     3.10643    -4.21915     3.90762     6.53610     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    31    32     9.88164     1.34190     9.60188    14.28997     3.54394
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    33    34    24.82706    24.51473   101.07572   107.32802     9.25455
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    23     0    46    46    15.87509    -0.72464   -13.67889    21.02155     1.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    45    45     6.43919    -3.57810    -5.87452     9.42210     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    39    39     7.44097     0.08503     5.11500     9.02986     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     2.44068     1.25687     4.48687     5.26010     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41     1.02657     0.05899     0.98434     1.42347     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    35    36    23.80049    24.45574   100.09138   105.90455     5.73958
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    43    43    18.52781    19.46386    85.19946    89.33683     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    42    42     5.27267     4.99188    14.89192    16.56772     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    25     0    47    47    13.77289    -9.72406    16.11049    23.36766     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    26     0    47    47     3.10643    -4.21915     3.90762     6.53610     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    47    47     7.44097     0.08503     5.11500     9.02986     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     2.44068     1.25687     4.48687     5.26010     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    47    47     1.02657     0.05899     0.98434     1.42347     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    47    47     5.27267     4.99188    14.89192    16.56772     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    47    47    18.52781    19.46386    85.19946    89.33683     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    24     0    47    47     0.75868    -1.40471     0.73248     1.75652     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    47    47     6.43919    -3.57810    -5.87452     9.42210     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (c~)                  2         -4    29     0    47    47    15.87509    -0.72464   -13.67889    21.02155     1.50000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    37    46    48    67    74.66098     6.20596   111.87477   183.72191   125.00000
                                                                 0.000       0.000       0.000       0.000
   48  (D*_2(2460)+)         2        415    47     0    68    70     8.98962    -6.85593    10.16207    15.39852     2.45560
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    47     0    71    72     4.52621    -3.67069     6.47915     8.75911     0.88433
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    47     0    73    74     4.02123    -3.27048     4.16919     6.70632     0.85219
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    47     0    75    76     5.45073    -0.11895     3.58852     6.63854     1.21164
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)+)            2        323    47     0    77    78     3.10163     1.77551     4.72250     5.98829     0.88601
                                                                 0.000       0.000       0.000       0.000
   53  (K*_2(1430)-)         2       -325    47     0    79    80     2.54124     1.10911     4.82296     5.74335     1.42728
                                                                 0.000       0.000       0.000       0.000
   54  (K_1(1270)+)          2      10323    47     0    81    82     5.24468     4.24952    15.84664    17.27327     1.29805
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    47     0    83    84     5.78552     6.34834    30.50047    31.71773     1.40086
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)-)            2       -323    47     0    85    86     2.64334     2.32388     8.18567     8.95865     0.92982
                                                                 0.000       0.000       0.000       0.000
   57  (a_1(1260)+)          2      20213    47     0    87    88     4.26561     4.47413    18.79158    19.82740     1.33748
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    47     0     0     0     1.30122     0.97546     5.81382     6.10967     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  p~-                   1      -2212    47     0     0     0     2.75434     2.46156    12.71517    13.27409     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    47     0    89    90     0.49852     1.03157     2.47242     2.83688     0.78891
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    47     0    91    92     0.70777    -0.41615     0.18941     0.85336     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    47     0    93    94     0.61434     0.59308     0.63962     1.80192     1.45211
                                                                 0.000       0.000       0.000       0.000
   63  (K0)                  2        311    47     0    95    95     0.34016    -0.50082     0.29819     0.83853     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K-                    1       -321    47     0     0     0    -0.02536     0.14175     0.25787     0.57522     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  (a_1(1260)+)          2      20213    47     0    96    97     0.52322    -0.33791     0.39134     1.40857     1.20124
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    47     0    98    99     3.16381    -2.35364    -2.31977     4.72038     1.16246
                                                                 0.000       0.000       0.000       0.000
   67  (D*(2010)~0)          2       -423    47     0   100   101    18.21315    -1.75336   -15.85205    24.29212     2.00670
                                                                 0.000       0.000       0.000       0.000
   68  (D*(2010)+)           2        413    48     0   102   103     7.10820    -5.64905     7.97241    12.24899     2.01000
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     1.38678    -0.84963     1.67944     2.34201     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     0.49464    -0.35725     0.51022     0.80753     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     2.72843    -2.64924     4.50380     5.89631     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0   104   105     1.79778    -1.02146     1.97535     2.86280     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0     2.72685    -2.66308     2.93341     4.81166     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    50     0   106   107     1.29439    -0.60740     1.23578     1.89466     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    51     0   108   110     2.42151    -0.14707     1.77335     3.10424     0.77857
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    51     0     0     0     3.02922     0.02812     1.81517     3.53430     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K+                    1        321    52     0     0     0     2.04484     0.95271     3.32174     4.04557     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    52     0   111   112     1.05679     0.82280     1.40076     1.94272     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    53     0   113   114     1.47163     0.59316     1.89111     2.57725     0.74051
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    53     0   115   116     1.06960     0.51595     2.93184     3.16610     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    54     0   117   118     2.56222     1.85003     7.53498     8.21478     0.84801
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     2.68246     2.39949     8.31166     9.05849     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (K*(892)0)            2        313    55     0   119   120     3.90597     4.22222    20.13312    20.95749     0.88907
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    55     0   121   121     1.87956     2.12612    10.36735    10.76024     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    56     0     0     0     1.41277     1.47168     5.39707     5.79083     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   122   123     1.23057     0.85220     2.78860     3.16782     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)0)           2        113    57     0   124   125     3.89506     4.14309    16.38869    17.36970     0.88358
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0     0.37056     0.33104     2.40290     2.45770     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0     0.42357     1.03351     2.42171     2.67053     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    60     0     0     0     0.07495    -0.00194     0.05070     0.16635     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    61     0     0     0     0.16248    -0.15411     0.01857     0.22471     0.00000
                                                                 0.000      -0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.54530    -0.26204     0.17084     0.62865     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  (rho(770)0)           2        113    62     0   126   127    -0.12603     0.32248    -0.13287     0.68945     0.58121
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    62     0     0     0     0.74037     0.27060     0.77249     1.11247     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    63     0   128   129     0.34016    -0.50082     0.29819     0.83853     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    65     0   130   131     0.11997    -0.51538     0.10273     0.86370     0.67484
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    65     0     0     0     0.40325     0.17747     0.28860     0.54487     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    66     0   132   134     2.79319    -2.12659    -2.29149     4.26300     0.77329
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     0.37062    -0.22705    -0.02828     0.45737     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D~0)                 2       -421    67     0   135   139    17.66276    -1.63575   -15.48566    23.62056     1.86450
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    67     0     0     0     0.55039    -0.11761    -0.36639     0.67157     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (D0)                  2        421    68     0   140   142     6.66822    -5.31493     7.44315    11.47129     1.86450
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    68     0     0     0     0.43999    -0.33412     0.52926     0.77770     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0     0.26693    -0.11474     0.23166     0.37159     0.00000
                                                                 0.000      -0.000       0.000       0.001
  105  gamma                 1         22    72     0     0     0     1.53085    -0.90672     1.74369     2.49120     0.00000
                                                                 0.000      -0.000       0.000       0.001
  106  gamma                 1         22    74     0     0     0     0.17312    -0.13455     0.18486     0.28679     0.00000
                                                                 0.000      -0.000       0.000       0.001
  107  gamma                 1         22    74     0     0     0     1.12126    -0.47285     1.05092     1.60787     0.00000
                                                                 0.000      -0.000       0.000       0.001
  108  pi-                   1       -211    75     0     0     0     1.17904    -0.08313     0.48948     1.28690     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    75     0     0     0     0.53986    -0.11127     0.54032     0.78438     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   143   144     0.70261     0.04732     0.74356     1.03296     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0     0.27410     0.17012     0.27203     0.42199     0.00000
                                                                 0.001       0.001       0.001       0.001
  112  gamma                 1         22    78     0     0     0     0.78269     0.65268     1.12873     1.52073     0.00000
                                                                 0.001       0.001       0.001       0.001
  113  K-                    1       -321    79     0     0     0     1.10811     0.27936     1.45311     1.91341     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    79     0   145   146     0.36352     0.31381     0.43800     0.66384     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    80     0     0     0     0.41561     0.16872     1.26566     1.34280     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0     0.65400     0.34723     1.66618     1.82330     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    81     0     0     0     1.45145     0.97699     3.63072     4.06041     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    81     0     0     0     1.11077     0.87304     3.90426     4.15436     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  K+                    1        321    83     0     0     0     2.20003     2.02663    10.08096    10.52695     0.49360
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    83     0     0     0     1.70594     2.19559    10.05216    10.43054     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  KL0                   1        130    84     0     0     0     1.87956     2.12612    10.36735    10.76024     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    86     0     0     0     0.88570     0.64282     2.14867     2.41132     0.00000
                                                                 0.000       0.000       0.001       0.001
  123  gamma                 1         22    86     0     0     0     0.34487     0.20939     0.63993     0.75649     0.00000
                                                                 0.000       0.000       0.001       0.001
  124  pi+                   1        211    87     0     0     0     3.28718     3.51039    12.84921    13.72043     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    87     0     0     0     0.60787     0.63271     3.53947     3.64927     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    93     0     0     0     0.05456    -0.08292    -0.14449     0.22407     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    93     0     0     0    -0.18059     0.40540     0.01162     0.46537     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    95     0     0     0     0.24315    -0.52449     0.30172     0.66688     0.13957
                                                                13.725     -20.208      12.032      33.834
  129  pi+                   1        211    95     0     0     0     0.09701     0.02366    -0.00353     0.17165     0.13957
                                                                13.725     -20.208      12.032      33.834
  130  pi+                   1        211    96     0     0     0    -0.10321    -0.48718    -0.10434     0.52760     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    96     0     0     0     0.22318    -0.02820     0.20707     0.33610     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    98     0     0     0     1.08076    -1.03138    -1.11408     1.86881     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    98     0     0     0     0.37801    -0.10253    -0.21979     0.47031     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    98     0   147   148     1.33442    -0.99268    -0.95761     1.92388     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K+                    1        321   100     0     0     0     5.84062    -0.31927    -5.12379     7.79177     0.49360
                                                                 0.988      -0.092      -0.867       1.322
  136  pi-                   1       -211   100     0     0     0     1.96677    -0.09102    -1.52456     2.49404     0.13957
                                                                 0.988      -0.092      -0.867       1.322
  137  pi-                   1       -211   100     0     0     0     2.99636    -0.45626    -3.07792     4.32196     0.13957
                                                                 0.988      -0.092      -0.867       1.322
  138  pi+                   1        211   100     0     0     0     0.58687    -0.06743    -0.66940     0.90362     0.13957
                                                                 0.988      -0.092      -0.867       1.322
  139  (pi0)                 2        111   100     0   149   150     6.27214    -0.70177    -5.09000     8.10916     0.13498
                                                                 0.988      -0.092      -0.867       1.322
  140  (K~0)                 2       -311   102     0   151   151     2.78820    -2.65843     3.47095     5.20927     0.49767
                                                                 0.509      -0.406       0.568       0.876
  141  pi+                   1        211   102     0     0     0     1.08950    -1.38348     1.32793     2.20996     0.13957
                                                                 0.509      -0.406       0.568       0.876
  142  pi-                   1       -211   102     0     0     0     2.79052    -1.27301     2.64426     4.05205     0.13957
                                                                 0.509      -0.406       0.568       0.876
  143  gamma                 1         22   110     0     0     0     0.15792     0.06793     0.18253     0.25074     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22   110     0     0     0     0.54469    -0.02060     0.56103     0.78222     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   114     0     0     0     0.14461     0.07439     0.08174     0.18201     0.00000
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22   114     0     0     0     0.21891     0.23941     0.35626     0.48183     0.00000
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22   134     0     0     0     0.75332    -0.48244    -0.54227     1.04608     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   134     0     0     0     0.58110    -0.51023    -0.41534     0.87780     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   139     0     0     0     2.39139    -0.33151    -1.96754     3.11446     0.00000
                                                                 0.988      -0.092      -0.867       1.322
  150  gamma                 1         22   139     0     0     0     3.88075    -0.37025    -3.12245     4.99470     0.00000
                                                                 0.988      -0.092      -0.867       1.322
  151  (KS0)                 2        310   140     0   152   153     2.78820    -2.65843     3.47095     5.20927     0.49767
                                                                 0.509      -0.406       0.568       0.876
  152  pi+                   1        211   151     0     0     0     0.31356    -0.24014     0.31613     0.52479     0.13957
                                                               230.570    -219.760     286.965     430.705
  153  pi-                   1       -211   151     0     0     0     2.47464    -2.41829     3.15482     4.68448     0.13957
                                                               230.570    -219.760     286.965     430.705
 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     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -3.62179    -4.45461   -17.19701    18.13003     0.00000
    3  e-                    1         11     0     0     0     0   -12.45426    14.07029   112.65119   114.20759     0.00000
    4  e+                    1        -11     0     0     0     0   -28.10390  -149.84304   -84.45963   174.28768     0.00000
    5  H_10                  1         25     0     0     0     0    44.17995   140.22736   -10.57706   193.26783   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.510703D-14 -0.666134D-14  0.249653D+03  0.249653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.362179D+01  0.445461D+01 -0.232039D+03  0.232110D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.124543D+02  0.140703D+02  0.112651D+03  0.114208D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.281039D+02 -0.149843D+03 -0.844596D+02  0.174288D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.441799D+02  0.140227D+03 -0.105771D+02  0.193268D+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     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -3.62179    -4.45461   -17.19701    18.13003     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -12.45426    14.07029   112.65119   114.20759     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -28.10390  -149.84304   -84.45963   174.28768     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    44.17995   140.22736   -10.57706   193.26783   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    -3.62179    -4.45461   -17.19701    18.13003     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0   -12.45426    14.07029   112.65119   114.20759     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0   -28.10390  -149.84304   -84.45963   174.28768     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12    44.17995   140.22736   -10.57706   193.26783   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (b)                   2          5    10     0    13    13    12.97013   130.12933    36.34517   135.81561     4.80000
                                                                 0.000       0.000       0.000       0.000
   12  (b~)                  2         -5    10     0    13    13    31.20981    10.09803   -46.92223    57.45223     4.80000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15    44.17995   140.22736   -10.57706   193.26783   125.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    13     0    16    17    13.53065   129.52014    35.15190   136.14472    18.47114
                                                                 0.000       0.000       0.000       0.000
   15  (b~)                  2         -5    13     0    18    19    30.64930    10.70722   -45.72896    57.12311    10.85764
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    20    21    13.44728   129.99899    34.83491   135.56444     9.14772
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    26    26     0.08336    -0.47884     0.31699     0.58028     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    24    24    17.90121     9.99417   -32.60351    38.81192     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    25    25    12.74809     0.71305   -13.12545    18.31119     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    16     0    22    23    12.20989   125.45558    34.25902   130.82046     7.22002
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    27    27     1.23740     4.54341     0.57589     4.74398     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    20     0    29    29    10.47963   116.02164    32.80157   121.11906     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    28    28     1.73026     9.43394     1.45744     9.70140     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    18     0    30    30    17.90121     9.99417   -32.60351    38.81192     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    19     0    30    30    12.74809     0.71305   -13.12545    18.31119     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    30    30     0.08336    -0.47884     0.31699     0.58028     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    30    30     1.23740     4.54341     0.57589     4.74398     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    30     1.73026     9.43394     1.45744     9.70140     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    22     0    30    30    10.47963   116.02164    32.80157   121.11906     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    24    29    31    40    44.17995   140.22736   -10.57706   193.26783   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*_s0)               2        533    30     0    41    42    17.17053     8.94207   -29.22484    35.47134     5.41630
                                                                 0.000       0.000       0.000       0.000
   32  (K*(892)0)            2        313    30     0    43    44     5.17413     0.64919    -7.20826     8.94667     0.94387
                                                                 0.000       0.000       0.000       0.000
   33  (a_2(1320)+)          2        215    30     0    45    46     1.56820     0.31922    -2.78897     3.47586     1.31989
                                                                 0.000       0.000       0.000       0.000
   34  (rho(770)-)           2       -213    30     0    47    48     3.07430     1.45176    -1.35993     3.73356     0.72874
                                                                 0.000       0.000       0.000       0.000
   35  (K~0)                 2       -311    30     0    49    49     3.58835    -0.13686    -4.74031     5.96768     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  K+                    1        321    30     0     0     0     0.62808     0.02523    -0.01399     0.79935     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  (K*(892)-)            2       -323    30     0    50    51     0.58001     3.23775     0.49896     3.43799     0.86683
                                                                 0.000       0.000       0.000       0.000
   38  (eta)                 2        221    30     0    52    54     0.17224     0.58328     0.08445     0.82262     0.54745
                                                                 0.000       0.000       0.000       0.000
   39  (K*_0(1430)0)         2      10311    30     0    55    56     1.34530     7.95826     1.81902     8.41432     1.53239
                                                                 0.000       0.000       0.000       0.000
   40  (B*_0~0)              2     -10511    30     0    57    58    10.87880   117.19746    32.35681   122.19845     5.64831
                                                                 0.000       0.000       0.000       0.000
   41  (B_s0)                2        531    31     0    59    61    17.00308     8.90090   -29.01232    35.19766     5.36930
                                                                 0.000       0.000       0.000       0.000
   42  gamma                 1         22    31     0     0     0     0.16745     0.04117    -0.21252     0.27368     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    32     0     0     0     4.07570     0.21878    -5.62031     6.96353     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  pi-                   1       -211    32     0     0     0     1.09843     0.43041    -1.58794     1.98314     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    33     0    62    63     1.39112     0.29188    -2.12179     2.77198     1.07771
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    33     0    64    65     0.17708     0.02734    -0.66717     0.70388     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    34     0     0     0     2.25033     1.14523    -0.69370     2.62226     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    34     0    66    67     0.82397     0.30653    -0.66624     1.11130     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  KL0                   1        130    35     0     0     0     3.58835    -0.13686    -4.74031     5.96768     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    37     0    68    68     0.17158     1.09492     0.21472     1.23372     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0     0.40843     2.14283     0.28424     2.20427     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    38     0    69    70     0.09917     0.36139    -0.02701     0.39923     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    38     0    71    72    -0.04364     0.03327     0.01530     0.14651     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    38     0    73    74     0.11671     0.18861     0.09617     0.27688     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    39     0    75    75     0.07766     3.71355     0.44317     3.77366     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    39     0    76    77     1.26764     4.24471     1.37585     4.64066     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (B-)                  2       -521    40     0    78    80    10.27712   110.29839    30.79229   115.09729     5.27890
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    40     0     0     0     0.60168     6.89907     1.56452     7.10116     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D*_2(2460)-)         2       -415    41     0    81    82     7.96673     4.08932   -13.76058    16.60107     2.45979
                                                                 0.915       0.479      -1.562       1.895
   60  (D*_0+)               2      10411    41     0    83    84     7.29255     3.88885   -12.28862    14.99491     2.35219
                                                                 0.915       0.479      -1.562       1.895
   61  (eta)                 2        221    41     0    85    86     1.74380     0.92273    -2.96312     3.60167     0.54745
                                                                 0.915       0.479      -1.562       1.895
   62  pi+                   1        211    45     0     0     0     0.98558     0.45126    -2.03170     2.30701     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    45     0    87    88     0.40554    -0.15938    -0.09010     0.46497     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0     0.15310     0.06875    -0.42336     0.45541     0.00000
                                                                 0.000       0.000      -0.000       0.000
   65  gamma                 1         22    46     0     0     0     0.02397    -0.04141    -0.24381     0.24847     0.00000
                                                                 0.000       0.000      -0.000       0.000
   66  gamma                 1         22    48     0     0     0     0.21189     0.09571    -0.10751     0.25616     0.00000
                                                                 0.000       0.000      -0.000       0.000
   67  gamma                 1         22    48     0     0     0     0.61208     0.21082    -0.55873     0.85514     0.00000
                                                                 0.000       0.000      -0.000       0.000
   68  (KS0)                 2        310    50     0    89    90     0.17158     1.09492     0.21472     1.23372     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    52     0     0     0     0.01067     0.09456     0.05035     0.10766     0.00000
                                                                 0.000       0.000      -0.000       0.000
   70  gamma                 1         22    52     0     0     0     0.08849     0.26683    -0.07736     0.29157     0.00000
                                                                 0.000       0.000      -0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.02577     0.00939     0.05616     0.06250     0.00000
                                                                -0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.06941     0.02388    -0.04086     0.08401     0.00000
                                                                -0.000       0.000       0.000       0.000
   73  gamma                 1         22    54     0     0     0    -0.00513     0.02371     0.06515     0.06952     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.12184     0.16490     0.03102     0.20736     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  KL0                   1        130    55     0     0     0     0.07766     3.71355     0.44317     3.77366     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    56     0     0     0     0.79958     2.87726     0.89874     3.11860     0.00000
                                                                 0.000       0.001       0.000       0.001
   77  gamma                 1         22    56     0     0     0     0.46806     1.36745     0.47711     1.52205     0.00000
                                                                 0.000       0.001       0.000       0.001
   78  nu_mu~                1        -14    57     0     0     0     3.17476    28.87813     6.70188    29.81511     0.00000
                                                                 0.744       7.985       2.229       8.332
   79  mu-                   1         13    57     0     0     0     5.00244    49.16722    15.28994    51.73232     0.10566
                                                                 0.744       7.985       2.229       8.332
   80  (D0)                  2        421    57     0    91    94     2.09992    32.25305     8.80047    33.54986     1.86450
                                                                 0.744       7.985       2.229       8.332
   81  (D~0)                 2       -421    59     0    95    98     7.50722     3.96425   -12.32109    15.07843     1.86450
                                                                 0.915       0.479      -1.562       1.895
   82  pi-                   1       -211    59     0     0     0     0.45951     0.12507    -1.43950     1.52264     0.13957
                                                                 0.915       0.479      -1.562       1.895
   83  (D+)                  2        411    60     0    99   100     4.83810     2.40055    -7.95930     9.79870     1.86930
                                                                 0.915       0.479      -1.562       1.895
   84  (pi0)                 2        111    60     0   101   102     2.45446     1.48830    -4.32932     5.19621     0.13498
                                                                 0.915       0.479      -1.562       1.895
   85  gamma                 1         22    61     0     0     0     1.63893     0.99596    -2.73999     3.34448     0.00000
                                                                 0.915       0.479      -1.562       1.895
   86  gamma                 1         22    61     0     0     0     0.10487    -0.07323    -0.22313     0.25719     0.00000
                                                                 0.915       0.479      -1.562       1.895
   87  gamma                 1         22    63     0     0     0     0.17620    -0.09838    -0.10444     0.22723     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.22934    -0.06101     0.01434     0.23775     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   89  (pi0)                 2        111    68     0   103   104     0.21872     1.00914     0.22946     1.06634     0.13498
                                                                 3.057      19.510       3.826      21.983
   90  (pi0)                 2        111    68     0   105   106    -0.04714     0.08578    -0.01474     0.16739     0.13498
                                                                 3.057      19.510       3.826      21.983
   91  K-                    1       -321    80     0     0     0     1.70458    25.26850     7.03537    26.28960     0.49360
                                                                 0.807       8.952       2.493       9.338
   92  pi+                   1        211    80     0     0     0     0.20402     2.85394     0.83878     2.98490     0.13957
                                                                 0.807       8.952       2.493       9.338
   93  (pi0)                 2        111    80     0   107   108    -0.15395     1.44185     0.40479     1.51152     0.13498
                                                                 0.807       8.952       2.493       9.338
   94  (pi0)                 2        111    80     0   109   110     0.34527     2.68875     0.52153     2.76384     0.13498
                                                                 0.807       8.952       2.493       9.338
   95  K+                    1        321    81     0     0     0     2.08433     0.85299    -2.88785     3.69531     0.49360
                                                                 1.206       0.633      -2.039       2.479
   96  pi-                   1       -211    81     0     0     0     3.15146     1.61807    -4.40617     5.65541     0.13957
                                                                 1.206       0.633      -2.039       2.479
   97  (pi0)                 2        111    81     0   111   112     0.65415     0.51760    -1.73726     1.93187     0.13498
                                                                 1.206       0.633      -2.039       2.479
   98  (pi0)                 2        111    81     0   113   114     1.61728     0.97559    -3.28981     3.79584     0.13498
                                                                 1.206       0.633      -2.039       2.479
   99  (K*(892)~0)           2       -313    83     0   115   116     3.01168     0.95610    -4.77070     5.79436     0.91143
                                                                 1.209       0.625      -2.045       2.490
  100  (rho(770)+)           2        213    83     0   117   118     1.82642     1.44445    -3.18860     4.00434     0.66734
                                                                 1.209       0.625      -2.045       2.490
  101  gamma                 1         22    84     0     0     0     1.32426     0.77447    -2.42667     2.87092     0.00000
                                                                 0.916       0.479      -1.563       1.896
  102  gamma                 1         22    84     0     0     0     1.13020     0.71383    -1.90265     2.32529     0.00000
                                                                 0.916       0.479      -1.563       1.896
  103  gamma                 1         22    89     0     0     0     0.13565     0.65088     0.21320     0.69821     0.00000
                                                                 3.057      19.510       3.826      21.983
  104  gamma                 1         22    89     0     0     0     0.08307     0.35827     0.01626     0.36813     0.00000
                                                                 3.057      19.510       3.826      21.983
  105  gamma                 1         22    90     0     0     0    -0.06609    -0.01130     0.00193     0.06707     0.00000
                                                                 3.057      19.510       3.826      21.983
  106  gamma                 1         22    90     0     0     0     0.01894     0.09708    -0.01667     0.10031     0.00000
                                                                 3.057      19.510       3.826      21.983
  107  gamma                 1         22    93     0     0     0    -0.06943     1.14710     0.33540     1.19714     0.00000
                                                                 0.807       8.952       2.493       9.338
  108  gamma                 1         22    93     0     0     0    -0.08452     0.29475     0.06939     0.31439     0.00000
                                                                 0.807       8.952       2.493       9.338
  109  gamma                 1         22    94     0     0     0     0.34176     2.66375     0.50242     2.73217     0.00000
                                                                 0.807       8.954       2.493       9.340
  110  gamma                 1         22    94     0     0     0     0.00350     0.02501     0.01911     0.03167     0.00000
                                                                 0.807       8.954       2.493       9.340
  111  gamma                 1         22    97     0     0     0     0.38839     0.23929    -1.03524     1.13129     0.00000
                                                                 1.206       0.633      -2.039       2.479
  112  gamma                 1         22    97     0     0     0     0.26576     0.27831    -0.70202     0.80057     0.00000
                                                                 1.206       0.633      -2.039       2.479
  113  gamma                 1         22    98     0     0     0     1.14035     0.75530    -2.41232     2.77312     0.00000
                                                                 1.206       0.633      -2.040       2.480
  114  gamma                 1         22    98     0     0     0     0.47693     0.22029    -0.87748     1.02272     0.00000
                                                                 1.206       0.633      -2.040       2.480
  115  K-                    1       -321    99     0     0     0     2.67019     0.62012    -3.93498     4.82101     0.49360
                                                                 1.209       0.625      -2.045       2.490
  116  pi+                   1        211    99     0     0     0     0.34149     0.33598    -0.83572     0.97335     0.13957
                                                                 1.209       0.625      -2.045       2.490
  117  pi+                   1        211   100     0     0     0     0.09662     0.19532    -0.18736     0.31948     0.13957
                                                                 1.209       0.625      -2.045       2.490
  118  (pi0)                 2        111   100     0   119   121     1.72980     1.24913    -3.00124     3.68486     0.13498
                                                                 1.209       0.625      -2.045       2.490
  119  gamma                 1         22   118     0     0     0     0.77513     0.47830    -1.28434     1.57452     0.00000
                                                                 1.210       0.625      -2.046       2.491
  120  e+                    1        -11   118     0     0     0     0.93955     0.76046    -1.68988     2.07768     0.00051
                                                                 1.210       0.625      -2.046       2.491
  121  e-                    1         11   118     0     0     0     0.01512     0.01036    -0.02703     0.03266     0.00051
                                                                 1.210       0.625      -2.046       2.491
 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     0.00112     0.00062     0.00443     0.00461     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -20.93790    -5.51165   219.22446   220.29103     0.00000
    4  e+                    1        -11     0     0     0     0    43.36734     7.98454   -34.69372    56.10823     0.00000
    5  H_10                  1         25     0     0     0     0   -22.43057    -2.47351  -184.28601   223.82042   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.112445D-02 -0.617774D-03  0.250232D+03  0.250232D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.204264D-15 -0.112161D-15 -0.249987D+03  0.249987D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.209379D+02 -0.551165D+01  0.219224D+03  0.220291D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.433673D+02  0.798454D+01 -0.346937D+02  0.561082D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.224306D+02 -0.247351D+01 -0.184286D+03  0.223820D+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     0.00112     0.00062     0.00443     0.00461     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  (e-)                  2         11     0     0     8     8   -20.93790    -5.51165   219.22446   220.29103     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    43.36734     7.98454   -34.69372    56.10823     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -22.43057    -2.47351  -184.28601   223.82042   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00112     0.00062     0.00443     0.00461     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  (e-)                  2         11     3     0    11    11   -20.93790    -5.51165   219.22446   220.29103     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    43.36734     7.98454   -34.69372    56.10823     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -22.43057    -2.47351  -184.28601   223.82042   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    22.42944     2.47289   184.53074   276.39926   204.53792
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -20.93790    -5.51165   219.22446   220.29103     0.00023
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    43.36734     7.98454   -34.69372    56.10823     0.00033
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -20.93790    -5.51165   219.22446   220.29103     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    37.40759     6.88736   -29.92602    48.39763     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     5.95975     1.09717    -4.76770     7.71060     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20   -53.86663    -0.55258  -184.18579   191.96188     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    31.43607    -1.92093    -0.10021    31.85854     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -22.43057    -2.47351  -184.28601   223.82042   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -43.41171    -1.16743  -183.06785   201.01764    70.76946
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    20.98114    -1.30608    -1.21816    22.80278     8.75034
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28    -9.83693   -25.57485  -114.04210   119.42095    22.47055
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    29    30   -33.57478    24.40742   -69.02575    81.59669    13.05672
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    39    39    11.28849     1.08649    -0.09185    12.31499     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    31    32     9.69265    -2.39257    -1.12631    10.48779     3.00885
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    33    34    -3.53398   -20.23731  -103.94650   106.12009     5.87883
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    35    36    -6.30295    -5.33754   -10.09560    13.30086     2.60296
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    37    38   -25.83398    11.93760   -43.27664    51.95832     4.11082
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    42    42    -7.74081    12.46982   -25.74911    29.63837     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     3.96357    -2.44417    -0.96881     4.75631     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    40    40     5.72908     0.05161    -0.15750     5.73148     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    48    48    -3.31080   -17.26128   -84.14137    86.09137     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    47    47    -0.22318    -2.97603   -19.80512    20.02872     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    46    46    -1.61208    -1.63616    -4.78057     5.30374     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    45    45    -4.69087    -3.70138    -5.31503     7.99712     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    44    44   -16.74119     9.63053   -27.52812    33.62755     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    43    43    -9.09279     2.30707   -15.74852    18.33077     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    25     0    49    49    11.28849     1.08649    -0.09185    12.31499     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    49    49     5.72908     0.05161    -0.15750     5.73148     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    49    49     3.96357    -2.44417    -0.96881     4.75631     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    30     0    49    49    -7.74081    12.46982   -25.74911    29.63837     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    49    49    -9.09279     2.30707   -15.74852    18.33077     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    49    49   -16.74119     9.63053   -27.52812    33.62755     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    49    49    -4.69087    -3.70138    -5.31503     7.99712     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    49    49    -1.61208    -1.63616    -4.78057     5.30374     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    49    49    -0.22318    -2.97603   -19.80512    20.02872     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    33     0    49    49    -3.31080   -17.26128   -84.14137    86.09137     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    39    48    50    68   -22.43057    -2.47351  -184.28601   223.82042   125.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B+)                  2        521    49     0    69    71    14.42382     0.11602    -0.13580    15.36051     5.27890
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)0)          2      10113    49     0    72    73     2.84073    -0.18414    -1.01842     3.32137     1.37502
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    49     0    74    75     1.81809    -0.07824     0.01689     2.01042     0.85437
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    49     0    76    77     1.33483    -0.49279    -0.07821     1.84682     1.17474
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    49     0    78    79    -0.21228     0.52242    -1.53543     2.10581     1.32624
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    49     0    80    81    -0.83134     0.82386    -3.34209     3.59426     0.61586
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    49     0     0     0    -1.63624     3.64884    -5.98280     7.25727     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    49     0     0     0    -3.88054     5.96662   -14.00047    15.73381     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    49     0    82    83    -2.22327     1.35509    -4.01068     4.78361     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    49     0    84    85   -13.40109     5.29578   -23.23626    27.36598     1.15692
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    49     0    86    87    -6.40752     3.80494    -9.38573    12.03681     1.12207
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0    88    89    -2.45529     0.71219    -4.01491     4.80794     0.67907
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    49     0     0     0    -2.22717     0.77312    -3.67573     4.39462     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (K*_2(1430)0)         2        315    49     0    90    91    -1.99891    -1.44166    -2.32544     3.68085     1.43768
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    49     0    92    93    -0.46868    -0.13650    -1.48134     1.68244     0.63082
                                                                 0.000       0.000       0.000       0.000
   65  K-                    1       -321    49     0     0     0    -1.96080    -1.90930    -2.95042     4.05448     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (K*_0(1430)0)         2      10311    49     0    94    95    -0.86657    -1.44768   -10.66108    10.88895     1.43657
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)+)          2        215    49     0    96    97    -0.81112    -2.56386    -8.12880     8.66769     1.34914
                                                                 0.000       0.000       0.000       0.000
   68  (B-)                  2       -521    49     0    98   100    -3.46722   -17.23821   -88.33928    90.22678     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  (D_1(2420)~0)         2     -10423    50     0   101   102     6.22068     0.96338     0.47189     6.75949     2.41725
                                                                 0.375       0.003      -0.004       0.400
   70  (h_1(1170))           2      10223    50     0   103   104     6.62009    -0.86668    -0.27699     6.80404     1.28125
                                                                 0.375       0.003      -0.004       0.400
   71  (rho(770)+)           2        213    50     0   105   106     1.58305     0.01932    -0.33070     1.79697     0.78315
                                                                 0.375       0.003      -0.004       0.400
   72  (omega(782))          2        223    51     0   107   108     1.66727    -0.49718    -0.84634     2.08734     0.78341
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   109   110     1.17346     0.31304    -0.17208     1.23403     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    52     0     0     0     1.13490    -0.40991     0.16228     1.22550     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   111   112     0.68318     0.33167    -0.14539     0.78492     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    53     0   113   114     0.96276    -0.24207    -0.12489     1.37464     0.94262
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     0.37208    -0.25072     0.04668     0.47218     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    54     0   115   116    -0.00091     0.28669    -1.54973     1.75950     0.78230
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0    -0.21136     0.23573     0.01430     0.34631     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0    -0.83740     0.55984    -2.39897     2.60561     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   117   118     0.00606     0.26402    -0.94312     0.98865     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    58     0     0     0    -0.03294     0.01490    -0.08890     0.09597     0.00000
                                                                -0.000       0.000      -0.001       0.001
   83  gamma                 1         22    58     0     0     0    -2.19032     1.34019    -3.92177     4.68764     0.00000
                                                                -0.000       0.000      -0.001       0.001
   84  (omega(782))          2        223    59     0   119   121    -9.16514     3.46158   -16.27105    19.00895     0.78150
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    59     0   122   123    -4.23596     1.83420    -6.96520     8.35703     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    60     0   124   126    -5.03248     3.23891    -7.30297     9.47391     0.77788
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    60     0     0     0    -1.37504     0.56603    -2.08276     2.56291     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.10128     0.11158    -0.41231     0.46064     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   127   128    -2.35401     0.60060    -3.60260     4.34731     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (K0)                  2        311    63     0   129   129    -0.43330    -0.01441    -0.93013     1.14051     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   130   131    -1.56562    -1.42725    -1.39531     2.54033     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    64     0     0     0    -0.51546    -0.05781    -1.40138     1.50079     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    64     0   132   133     0.04678    -0.07869    -0.07997     0.18165     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  K+                    1        321    66     0     0     0    -0.58601    -1.06724    -4.01231     4.22193     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    66     0     0     0    -0.28056    -0.38044    -6.64878     6.66702     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    67     0   134   135    -0.45257    -1.92347    -6.95061     7.27260     0.82171
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    67     0     0     0    -0.35855    -0.64039    -1.17819     1.39509     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (D_1(2420)0)          2      10423    68     0   136   137    -1.61027    -8.92886   -42.70284    43.72317     2.42191
                                                                -0.220      -1.093      -5.601       5.721
   99  (rho(770)-)           2       -213    68     0   138   139    -1.82636    -4.59373   -21.79850    22.36351     0.71679
                                                                -0.220      -1.093      -5.601       5.721
  100  (rho(770)0)           2        113    68     0   140   141    -0.03060    -3.71562   -23.83794    24.14010     0.83111
                                                                -0.220      -1.093      -5.601       5.721
  101  (D*(2010)~0)          2       -423    69     0   142   143     5.73959     1.18756     0.41984     6.20937     2.00670
                                                                 0.375       0.003      -0.004       0.400
  102  (pi0)                 2        111    69     0   144   145     0.48109    -0.22418     0.05205     0.55012     0.13498
                                                                 0.375       0.003      -0.004       0.400
  103  (rho(770)+)           2        213    70     0   146   147     6.25125    -0.74161    -0.11601     6.36011     0.89970
                                                                 0.375       0.003      -0.004       0.400
  104  pi-                   1       -211    70     0     0     0     0.36884    -0.12507    -0.16098     0.44393     0.13957
                                                                 0.375       0.003      -0.004       0.400
  105  pi+                   1        211    71     0     0     0     0.49564    -0.29613     0.04682     0.59584     0.13957
                                                                 0.375       0.003      -0.004       0.400
  106  (pi0)                 2        111    71     0   148   149     1.08742     0.31545    -0.37752     1.20113     0.13498
                                                                 0.375       0.003      -0.004       0.400
  107  gamma                 1         22    72     0     0     0     0.68780    -0.08544    -0.73547     1.01059     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    72     0   150   151     0.97946    -0.41174    -0.11086     1.07675     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    73     0     0     0     0.65794     0.13255    -0.14809     0.68730     0.00000
                                                                 0.001       0.000      -0.000       0.001
  110  gamma                 1         22    73     0     0     0     0.51552     0.18049    -0.02400     0.54673     0.00000
                                                                 0.001       0.000      -0.000       0.001
  111  gamma                 1         22    75     0     0     0     0.10563     0.05347    -0.07466     0.13997     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    75     0     0     0     0.57755     0.27820    -0.07073     0.64495     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  pi-                   1       -211    76     0     0     0    -0.00835    -0.35536    -0.04248     0.38423     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    76     0   152   153     0.97111     0.11329    -0.08241     0.99040     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    78     0     0     0     0.01627     0.35882    -1.56411     1.60482     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   154   155    -0.01718    -0.07214     0.01438     0.15468     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    81     0     0     0    -0.02283     0.02830    -0.03679     0.05173     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    81     0     0     0     0.02889     0.23572    -0.90632     0.93692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  pi-                   1       -211    84     0     0     0    -6.41728     2.43298   -11.69631    13.56186     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0    -1.80033     0.72729    -2.84204     3.44482     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    84     0   156   157    -0.94753     0.30132    -1.73271     2.00227     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    85     0     0     0    -1.39864     0.67257    -2.31007     2.78298     0.00000
                                                                -0.001       0.000      -0.002       0.002
  123  gamma                 1         22    85     0     0     0    -2.83731     1.16163    -4.65513     5.57404     0.00000
                                                                -0.001       0.000      -0.002       0.002
  124  pi+                   1        211    86     0     0     0    -2.62232     1.89131    -4.13211     5.24857     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    86     0     0     0    -1.11619     0.61267    -1.70098     2.12933     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    86     0   158   159    -1.29397     0.73493    -1.46988     2.09601     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    89     0     0     0    -0.16977     0.02103    -0.20821     0.26948     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22    89     0     0     0    -2.18424     0.57957    -3.39439     4.07783     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  (KS0)                 2        310    90     0   160   161    -0.43330    -0.01441    -0.93013     1.14051     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    91     0     0     0    -1.46673    -1.28768    -1.28076     2.33447     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  131  gamma                 1         22    91     0     0     0    -0.09889    -0.13956    -0.11455     0.20586     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  132  gamma                 1         22    93     0     0     0     0.06430    -0.10185    -0.09061     0.15072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    93     0     0     0    -0.01751     0.02316     0.01065     0.03092     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  134  pi+                   1        211    96     0     0     0    -0.47300    -1.84338    -6.75043     7.01495     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    96     0     0     0     0.02043    -0.08009    -0.20018     0.25765     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (D*(2010)+)           2        413    98     0   162   163    -1.22460    -7.02723   -35.25140    36.02197     2.01000
                                                                -0.220      -1.093      -5.601       5.721
  137  pi-                   1       -211    98     0     0     0    -0.38567    -1.90163    -7.45145     7.70120     0.13957
                                                                -0.220      -1.093      -5.601       5.721
  138  pi-                   1       -211    99     0     0     0    -0.21914    -0.78547    -4.67545     4.74809     0.13957
                                                                -0.220      -1.093      -5.601       5.721
  139  (pi0)                 2        111    99     0   164   165    -1.60721    -3.80826   -17.12305    17.61542     0.13498
                                                                -0.220      -1.093      -5.601       5.721
  140  pi+                   1        211   100     0     0     0     0.36224    -1.53321    -9.36504     9.49766     0.13957
                                                                -0.220      -1.093      -5.601       5.721
  141  pi-                   1       -211   100     0     0     0    -0.39284    -2.18241   -14.47289    14.64245     0.13957
                                                                -0.220      -1.093      -5.601       5.721
  142  (D~0)                 2       -421   101     0   166   170     5.25071     1.06128     0.36446     5.68379     1.86450
                                                                 0.375       0.003      -0.004       0.400
  143  (pi0)                 2        111   101     0   171   172     0.48888     0.12628     0.05539     0.52558     0.13498
                                                                 0.375       0.003      -0.004       0.400
  144  gamma                 1         22   102     0     0     0     0.14534    -0.12213     0.06005     0.19912     0.00000
                                                                 0.376       0.003      -0.004       0.400
  145  gamma                 1         22   102     0     0     0     0.33574    -0.10205    -0.00801     0.35100     0.00000
                                                                 0.376       0.003      -0.004       0.400
  146  pi+                   1        211   103     0     0     0     2.22182    -0.03139    -0.37665     2.25806     0.13957
                                                                 0.375       0.003      -0.004       0.400
  147  (pi0)                 2        111   103     0   173   174     4.02943    -0.71022     0.26064     4.10205     0.13498
                                                                 0.375       0.003      -0.004       0.400
  148  gamma                 1         22   106     0     0     0     0.89907     0.23432    -0.35585     0.99492     0.00000
                                                                 0.376       0.003      -0.004       0.400
  149  gamma                 1         22   106     0     0     0     0.18835     0.08113    -0.02168     0.20622     0.00000
                                                                 0.376       0.003      -0.004       0.400
  150  gamma                 1         22   108     0     0     0     0.44046    -0.23092    -0.10453     0.50819     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   108     0     0     0     0.53900    -0.18081    -0.00633     0.56856     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   114     0     0     0     0.73078     0.02599    -0.05750     0.73350     0.00000
                                                                 0.000       0.000      -0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.24032     0.08730    -0.02492     0.25690     0.00000
                                                                 0.000       0.000      -0.000       0.000
  154  gamma                 1         22   116     0     0     0    -0.00539     0.03676    -0.01684     0.04079     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   116     0     0     0    -0.01178    -0.10889     0.03121     0.11389     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22   121     0     0     0    -0.42452     0.18682    -0.71352     0.85102     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   121     0     0     0    -0.52300     0.11450    -1.01918     1.15125     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   126     0     0     0    -1.07697     0.58838    -1.14172     1.67618     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  gamma                 1         22   126     0     0     0    -0.21700     0.14655    -0.32816     0.41983     0.00000
                                                                -0.000       0.000      -0.000       0.000
  160  (pi0)                 2        111   129     0   175   176    -0.19195     0.00425    -0.80114     0.83481     0.13498
                                                               -53.397      -1.776    -114.624     140.550
  161  (pi0)                 2        111   129     0   177   179    -0.24134    -0.01866    -0.12899     0.30570     0.13498
                                                               -53.397      -1.776    -114.624     140.550
  162  (D0)                  2        421   136     0   180   184    -1.12789    -6.51458   -32.48696    33.20529     1.86450
                                                                -0.220      -1.093      -5.601       5.721
  163  pi+                   1        211   136     0     0     0    -0.09672    -0.51264    -2.76443     2.81669     0.13957
                                                                -0.220      -1.093      -5.601       5.721
  164  gamma                 1         22   139     0     0     0    -0.01057    -0.00818    -0.04195     0.04403     0.00000
                                                                -0.220      -1.094      -5.604       5.723
  165  gamma                 1         22   139     0     0     0    -1.59664    -3.80008   -17.08109    17.57139     0.00000
                                                                -0.220      -1.094      -5.604       5.723
  166  (K0)                  2        311   142     0   185   185     2.00096     0.09266    -0.18088     2.07192     0.49767
                                                                 0.433       0.015       0.000       0.463
  167  pi-                   1       -211   142     0     0     0     1.04834     0.25751    -0.01338     1.08857     0.13957
                                                                 0.433       0.015       0.000       0.463
  168  pi+                   1        211   142     0     0     0     0.57215     0.41767     0.11684     0.73139     0.13957
                                                                 0.433       0.015       0.000       0.463
  169  (pi0)                 2        111   142     0   186   187     0.81442     0.20537    -0.00080     0.85069     0.13498
                                                                 0.433       0.015       0.000       0.463
  170  (pi0)                 2        111   142     0   188   189     0.81484     0.08807     0.44268     0.94122     0.13498
                                                                 0.433       0.015       0.000       0.463
  171  gamma                 1         22   143     0     0     0     0.23147     0.10888     0.07576     0.26678     0.00000
                                                                 0.375       0.003      -0.004       0.400
  172  gamma                 1         22   143     0     0     0     0.25741     0.01740    -0.02038     0.25880     0.00000
                                                                 0.375       0.003      -0.004       0.400
  173  gamma                 1         22   147     0     0     0     1.15163    -0.18969     0.13406     1.17482     0.00000
                                                                 0.375       0.003      -0.004       0.400
  174  gamma                 1         22   147     0     0     0     2.87780    -0.52052     0.12658     2.92723     0.00000
                                                                 0.375       0.003      -0.004       0.400
  175  gamma                 1         22   160     0     0     0    -0.20938    -0.01254    -0.69579     0.72672     0.00000
                                                               -53.397      -1.776    -114.624     140.550
  176  gamma                 1         22   160     0     0     0     0.01742     0.01678    -0.10535     0.10809     0.00000
                                                               -53.397      -1.776    -114.624     140.550
  177  gamma                 1         22   161     0     0     0    -0.21994    -0.04739    -0.14196     0.26603     0.00000
                                                               -53.397      -1.776    -114.624     140.550
  178  e+                    1        -11   161     0     0     0    -0.01463     0.01238     0.01029     0.02176     0.00051
                                                               -53.397      -1.776    -114.624     140.550
  179  e-                    1         11   161     0     0     0    -0.00677     0.01635     0.00269     0.01790     0.00051
                                                               -53.397      -1.776    -114.624     140.550
  180  (K~0)                 2       -311   162     0   190   190    -0.27278    -1.24950    -7.24663     7.37543     0.49767
                                                                -0.316      -1.648      -8.368       8.549
  181  pi+                   1        211   162     0     0     0    -0.39868    -1.34802    -6.80706     6.95210     0.13957
                                                                -0.316      -1.648      -8.368       8.549
  182  pi-                   1       -211   162     0     0     0    -0.16939    -1.91395    -8.19311     8.41656     0.13957
                                                                -0.316      -1.648      -8.368       8.549
  183  (pi0)                 2        111   162     0   191   192    -0.37044    -0.61612    -4.05518     4.12062     0.13498
                                                                -0.316      -1.648      -8.368       8.549
  184  (pi0)                 2        111   162     0   193   194     0.08340    -1.38700    -6.18498     6.34058     0.13498
                                                                -0.316      -1.648      -8.368       8.549
  185  (KS0)                 2        310   166     0   195   196     2.00096     0.09266    -0.18088     2.07192     0.49767
                                                                 0.433       0.015       0.000       0.463
  186  gamma                 1         22   169     0     0     0     0.43172     0.12934     0.06389     0.45518     0.00000
                                                                 0.434       0.015       0.000       0.463
  187  gamma                 1         22   169     0     0     0     0.38270     0.07603    -0.06470     0.39551     0.00000
                                                                 0.434       0.015       0.000       0.463
  188  gamma                 1         22   170     0     0     0     0.16616    -0.02854     0.12312     0.20876     0.00000
                                                                 0.433       0.015       0.001       0.463
  189  gamma                 1         22   170     0     0     0     0.64867     0.11661     0.31956     0.73246     0.00000
                                                                 0.433       0.015       0.001       0.463
  190  (KS0)                 2        310   180     0   197   198    -0.27278    -1.24950    -7.24663     7.37543     0.49767
                                                                -0.316      -1.648      -8.368       8.549
  191  gamma                 1         22   183     0     0     0    -0.34603    -0.51124    -3.62367     3.67587     0.00000
                                                                -0.316      -1.648      -8.369       8.550
  192  gamma                 1         22   183     0     0     0    -0.02440    -0.10488    -0.43151     0.44475     0.00000
                                                                -0.316      -1.648      -8.369       8.550
  193  gamma                 1         22   184     0     0     0     0.01169    -0.66962    -3.25700     3.32515     0.00000
                                                                -0.316      -1.648      -8.369       8.550
  194  gamma                 1         22   184     0     0     0     0.07171    -0.71738    -2.92798     3.01543     0.00000
                                                                -0.316      -1.648      -8.369       8.550
  195  (pi0)                 2        111   185     0   199   200     0.50078     0.18186    -0.11550     0.56161     0.13498
                                                                28.489       1.314      -2.536      29.513
  196  (pi0)                 2        111   185     0   201   202     1.50019    -0.08920    -0.06537     1.51030     0.13498
                                                                28.489       1.314      -2.536      29.513
  197  pi+                   1        211   190     0     0     0    -0.23336    -0.51448    -2.30440     2.37674     0.13957
                                                                -0.869      -4.181     -23.062      23.504
  198  pi-                   1       -211   190     0     0     0    -0.03942    -0.73502    -4.94223     4.99869     0.13957
                                                                -0.869      -4.181     -23.062      23.504
  199  gamma                 1         22   195     0     0     0     0.29310     0.15068    -0.01794     0.33005     0.00000
                                                                28.489       1.314      -2.536      29.513
  200  gamma                 1         22   195     0     0     0     0.20768     0.03117    -0.09757     0.23156     0.00000
                                                                28.489       1.314      -2.536      29.513
  201  gamma                 1         22   196     0     0     0     0.93511    -0.00989    -0.08758     0.93925     0.00000
                                                                28.489       1.314      -2.536      29.513
  202  gamma                 1         22   196     0     0     0     0.56508    -0.07931     0.02221     0.57105     0.00000
                                                                28.489       1.314      -2.536      29.513
 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     0.00491     0.00962    38.84938    38.84938     0.00000
    2  gamma                 1         22     0     0     0     0     0.03632     0.06124   -25.13878    25.13888     0.00000
    3  e-                    1         11     0     0     0     0    15.22038     0.51492   117.77222   118.75277     0.00000
    4  e+                    1        -11     0     0     0     0    42.56336    53.30882  -150.48339   165.22324     0.00000
    5  H_10                  1         25     0     0     0     0   -57.82498   -53.89460    19.74949   149.20924   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.491135D-02 -0.961678D-02  0.210112D+03  0.210112D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.363232D-01 -0.612438D-01 -0.223073D+03  0.223073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.152204D+02  0.514916D+00  0.117772D+03  0.118753D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.425634D+02  0.533088D+02 -0.150483D+03  0.165223D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.578250D+02 -0.538946D+02  0.197495D+02  0.149209D+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     0.00491     0.00962    38.84938    38.84938     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.03632     0.06124   -25.13878    25.13888     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    15.22038     0.51492   117.77222   118.75277     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    42.56336    53.30882  -150.48339   165.22324     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -57.82498   -53.89460    19.74949   149.20924   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00491     0.00962    38.84938    38.84938     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.03632     0.06124   -25.13878    25.13888     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0    15.22038     0.51492   117.77222   118.75277     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0    42.56336    53.30882  -150.48339   165.22324     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12   -57.82498   -53.89460    19.74949   149.20924   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (W+)                  2         24    10     0    13    14   -32.37205   -55.45195    -6.42377   105.39647    83.33237
                                                                 0.000       0.000       0.000       0.000
   12  (W-)                  2        -24    10     0    15    16   -25.45293     1.55735    26.17327    43.81277    24.17109
                                                                 0.000       0.000       0.000       0.000
   13  (s~)                  2         -3    11     0    17    17   -27.28411   -75.85150   -16.10102    82.20320     0.50000
                                                                 0.000       0.000       0.000       0.000
   14  (c)                   2          4    11     0    17    17    -5.08794    20.39955     9.67725    23.19328     1.50000
                                                                 0.000       0.000       0.000       0.000
   15  (s)                   2          3    12     0    26    26     3.06254    -1.65209    -1.58859     3.85775     0.50000
                                                                 0.000       0.000       0.000       0.000
   16  (c~)                  2         -4    12     0    26    26   -28.51547     3.20945    27.76186    39.95502     1.50000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    13    14    18    19   -32.37205   -55.45195    -6.42377   105.39647    83.33237
                                                                 0.000       0.000       0.000       0.000
   18  (s~)                  2         -3    17     0    33    33   -26.57829   -73.88921   -15.68447    80.07667     0.50000
                                                                 0.000       0.000       0.000       0.000
   19  (c)                   2          4    17     0    20    21    -5.79376    18.43726     9.26070    25.31980    13.48449
                                                                 0.000       0.000       0.000       0.000
   20  (c)                   2          4    19     0    22    23    -6.76475    11.42668    10.43205    17.73458     5.41821
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    24    25     0.97099     7.01058    -1.17135     7.58522     2.46423
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    20     0    37    37    -6.73896    11.26796     8.31864    15.61506     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    36    36    -0.02579     0.15872     2.11341     2.11952     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    34    34    -0.70848     2.27652     0.15709     2.38939     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    35    35     1.67947     4.73406    -1.32844     5.19583     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    15    16    27    28   -25.45293     1.55735    26.17327    43.81277    24.17109
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30     2.09902    -1.33066    -0.87747     3.88025     2.84778
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32   -27.55195     2.88801    27.05074    39.93251     9.76793
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    38    38     0.66229    -1.83687     0.18339     2.02394     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39     1.43673     0.50621    -1.06086     1.85631     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    41    41   -28.15815     3.58791    26.45621    38.83215     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40     0.60620    -0.69989     0.59453     1.10036     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    18     0    42    42   -26.57829   -73.88921   -15.68447    80.07667     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    24     0    42    42    -0.70848     2.27652     0.15709     2.38939     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    42    42     1.67947     4.73406    -1.32844     5.19583     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    23     0    42    42    -0.02579     0.15872     2.11341     2.11952     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    22     0    42    42    -6.73896    11.26796     8.31864    15.61506     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    29     0    55    55     0.66229    -1.83687     0.18339     2.02394     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    55    55     1.43673     0.50621    -1.06086     1.85631     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55     0.60620    -0.69989     0.59453     1.10036     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c~)                  2         -4    31     0    55    55   -28.15815     3.58791    26.45621    38.83215     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    33    37    43    54   -32.37205   -55.45195    -6.42377   105.39647    83.33237
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    42     0    63    64   -22.57686   -63.35158   -13.46890    68.59879     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  p+                    1       2212    42     0     0     0    -2.53383    -6.19714    -2.13807     7.09059     0.93827
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)-)          2       -215    42     0    65    66    -1.50187    -3.15014     0.29904     3.75634     1.35706
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    42     0    67    68    -0.21242     0.11503    -0.02981     1.01975     0.99027
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    42     0     0     0     0.16690    -0.01733    -0.30782     0.37734     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)~0)        2       -315    42     0    69    70     0.06251     2.00143    -0.69175     2.59078     1.49131
                                                                 0.000       0.000       0.000       0.000
   49  (K*_2(1430)0)         2        315    42     0    71    73     0.87104     0.78012     0.06891     1.80451     1.37266
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    42     0     0     0    -0.16498     1.74051     0.54781     1.83743     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    42     0    74    75    -0.20130     0.96900    -0.29173     1.30650     0.80147
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    42     0    76    77    -0.52981     1.82832     2.02423     2.88201     0.76487
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    42     0     0     0    -0.05006     1.08257     0.72869     1.39610     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  (D_s1(H)+)            2      20433    42     0    78    79    -5.70137     8.74727     6.83562    12.73633     2.54323
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    38    41    56    62   -25.45293     1.55735    26.17327    43.81277    24.17109
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    55     0    80    80     0.24248    -1.10552     0.34302     1.28309     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    55     0    81    82     1.13630    -1.04672    -0.59148     2.00565     1.13402
                                                                 0.000       0.000       0.000       0.000
   58  p+                    1       2212    55     0     0     0     0.34657     0.15663    -0.13850     1.02185     0.93827
                                                                 0.000       0.000       0.000       0.000
   59  (Lambda~0)            2      -3122    55     0    83    84     0.26590     0.08556     0.63621     1.31435     1.11568
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    55     0    85    86    -3.92975     0.29897     3.72055     5.57323     1.29851
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    55     0     0     0    -6.24576     1.06012     5.81136     8.59796     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (D*_0-)               2     -10411    55     0    87    88   -17.26866     2.10832    16.39210    24.01663     2.33367
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    43     0     0     0   -18.72529   -52.66569   -11.28990    57.03206     0.93957
                                                              -741.079   -2079.499    -442.113    2251.737
   64  (pi0)                 2        111    43     0    89    90    -3.85156   -10.68589    -2.17900    11.56672     0.13498
                                                              -741.079   -2079.499    -442.113    2251.737
   65  (rho(770)-)           2       -213    45     0    91    92    -1.43458    -2.00963     0.24281     2.60452     0.79242
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    93    94    -0.06729    -1.14051     0.05623     1.15182     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    46     0    95    97    -0.27271    -0.13284     0.19129     0.65445     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    46     0     0     0     0.06029     0.24787    -0.22110     0.36529     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    48     0    98    99     0.09844     1.00593    -0.27455     1.50239     1.07714
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0   100   101    -0.03593     0.99550    -0.41720     1.08839     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)+)            2        323    49     0   102   103     0.37904     0.44180     0.19385     1.08912     0.89985
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    49     0     0     0     0.38949     0.13190    -0.04493     0.43657     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   104   105     0.10251     0.20642    -0.08001     0.27882     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.10508     0.73878     0.07016     0.76239     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0   106   107    -0.30638     0.23022    -0.36189     0.54411     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    52     0     0     0    -0.09051     1.15757     0.81731     1.42675     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   108   109    -0.43931     0.67076     1.20692     1.45526     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)0)           2        423    54     0   110   111    -4.61614     7.36060     5.72922    10.59896     2.00670
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    54     0     0     0    -1.08523     1.38666     1.10641     2.13737     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    56     0   112   113     0.24248    -1.10552     0.34302     1.28309     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    57     0   114   116     0.68366    -0.94770    -0.29633     1.43884     0.78544
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0     0.45264    -0.09903    -0.29514     0.56681     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  p~-                   1      -2212    59     0     0     0     0.31393     0.09050     0.49494     1.10998     0.93827
                                                                 4.427       1.424      10.592      21.882
   84  pi+                   1        211    59     0     0     0    -0.04803    -0.00495     0.14126     0.20437     0.13957
                                                                 4.427       1.424      10.592      21.882
   85  (K*(892)~0)           2       -313    60     0   117   118    -3.18547     0.54353     3.08577     4.55530     0.88665
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0    -0.74428    -0.24456     0.63477     1.01793     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (D-)                  2       -411    62     0   119   121   -11.99229     1.35566    11.06097    16.47702     1.86930
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   122   123    -5.27637     0.75266     5.33113     7.53961     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0    -1.14548    -2.99882    -0.61553     3.26863     0.00000
                                                              -741.080   -2079.501    -442.113    2251.739
   90  gamma                 1         22    64     0     0     0    -2.70608    -7.68707    -1.56348     8.29810     0.00000
                                                              -741.080   -2079.501    -442.113    2251.739
   91  pi-                   1       -211    65     0     0     0    -1.35345    -1.54553     0.38373     2.09457     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   124   125    -0.08113    -0.46409    -0.14092     0.50995     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.06006    -0.85600    -0.01575     0.85825     0.00000
                                                                -0.000      -0.001       0.000       0.001
   94  gamma                 1         22    66     0     0     0    -0.00723    -0.28452     0.07198     0.29357     0.00000
                                                                -0.000      -0.001       0.000       0.001
   95  (pi0)                 2        111    67     0   126   127     0.01168    -0.14242     0.05834     0.20505     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   128   129    -0.24344    -0.02440     0.11879     0.30363     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   130   132    -0.04095     0.03398     0.01416     0.14578     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K~0)                 2       -311    69     0   133   133    -0.14874     0.21178    -0.34219     0.65707     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    69     0   134   135     0.24718     0.79414     0.06765     0.84532     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.00862     0.09823    -0.08824     0.13232     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0    -0.02731     0.89727    -0.32896     0.95606     0.00000
                                                                -0.000       0.000      -0.000       0.000
  102  (K0)                  2        311    71     0   136   136     0.13621     0.50735     0.29884     0.78290     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    71     0     0     0     0.24283    -0.06555    -0.10499     0.30621     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    73     0     0     0     0.00258    -0.01269    -0.03025     0.03291     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.09993     0.21911    -0.04976     0.24591     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    75     0     0     0    -0.11088     0.06819    -0.21338     0.24995     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.19550     0.16203    -0.14851     0.29416     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    77     0     0     0    -0.24395     0.47065     0.72604     0.89897     0.00000
                                                                -0.000       0.000       0.001       0.001
  109  gamma                 1         22    77     0     0     0    -0.19536     0.20011     0.48088     0.55629     0.00000
                                                                -0.000       0.000       0.001       0.001
  110  (D0)                  2        421    78     0   137   138    -4.30446     6.72990     5.13469     9.67788     1.86450
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    78     0     0     0    -0.31167     0.63070     0.59453     0.92108     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    80     0     0     0     0.27546    -0.98979     0.36109     1.09792     0.13957
                                                                42.183    -192.325      59.675     223.215
  113  pi-                   1       -211    80     0     0     0    -0.03298    -0.11573    -0.01806     0.18517     0.13957
                                                                42.183    -192.325      59.675     223.215
  114  pi-                   1       -211    81     0     0     0    -0.04598    -0.12155    -0.02800     0.19275     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    81     0     0     0     0.22987    -0.45588    -0.30081     0.60880     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    81     0   139   140     0.49977    -0.37027     0.03248     0.63730     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  K-                    1       -321    85     0     0     0    -1.47781     0.41564     1.74458     2.37568     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    85     0     0     0    -1.70766     0.12789     1.34119     2.17962     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  mu-                   1         13    87     0     0     0    -4.52904     0.79178     4.02401     6.11088     0.10566
                                                                -0.931       0.105       0.859       1.280
  120  nu_mu~                1        -14    87     0     0     0    -2.46683     0.48052     2.67819     3.67272     0.00000
                                                                -0.931       0.105       0.859       1.280
  121  (K*(892)0)            2        313    87     0   141   142    -4.99642     0.08336     4.35877     6.69342     0.91202
                                                                -0.931       0.105       0.859       1.280
  122  gamma                 1         22    88     0     0     0    -4.15810     0.64848     4.21542     5.95652     0.00000
                                                                -0.002       0.000       0.002       0.003
  123  gamma                 1         22    88     0     0     0    -1.11827     0.10417     1.11571     1.58309     0.00000
                                                                -0.002       0.000       0.002       0.003
  124  gamma                 1         22    92     0     0     0    -0.11611    -0.36872    -0.12968     0.40774     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.03498    -0.09537    -0.01124     0.10220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    95     0     0     0    -0.00184    -0.02932     0.08339     0.08842     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    95     0     0     0     0.01353    -0.11310    -0.02505     0.11663     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22    96     0     0     0    -0.19028    -0.07430     0.10405     0.22925     0.00000
                                                                -0.000      -0.000       0.000       0.000
  129  gamma                 1         22    96     0     0     0    -0.05316     0.04989     0.01474     0.07438     0.00000
                                                                -0.000      -0.000       0.000       0.000
  130  gamma                 1         22    97     0     0     0    -0.05954    -0.02869     0.02170     0.06956     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  e+                    1        -11    97     0     0     0     0.00216    -0.00385     0.00486     0.00658     0.00051
                                                                -0.000       0.000       0.000       0.000
  132  e-                    1         11    97     0     0     0     0.01643     0.06652    -0.01239     0.06963     0.00051
                                                                -0.000       0.000       0.000       0.000
  133  KL0                   1        130    98     0     0     0    -0.14874     0.21178    -0.34219     0.65707     0.49767
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    99     0     0     0     0.02279     0.26569     0.04734     0.27083     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0     0.22440     0.52846     0.02031     0.57448     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  KL0                   1        130   102     0     0     0     0.13621     0.50735     0.29884     0.78290     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  (K~0)                 2       -311   110     0   143   143    -2.10276     2.50885     1.27692     3.54882     0.49767
                                                                -0.175       0.274       0.209       0.394
  138  (pi0)                 2        111   110     0   144   145    -2.20171     4.22105     3.85777     6.12906     0.13498
                                                                -0.175       0.274       0.209       0.394
  139  gamma                 1         22   116     0     0     0     0.08417    -0.10050     0.05298     0.14139     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   116     0     0     0     0.41560    -0.26977    -0.02050     0.49590     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  K+                    1        321   121     0     0     0    -3.95547     0.18946     3.11763     5.06408     0.49360
                                                                -0.931       0.105       0.859       1.280
  142  pi-                   1       -211   121     0     0     0    -1.04096    -0.10609     1.24114     1.62934     0.13957
                                                                -0.931       0.105       0.859       1.280
  143  KL0                   1        130   137     0     0     0    -2.10276     2.50885     1.27692     3.54882     0.49767
                                                                -0.175       0.274       0.209       0.394
  144  gamma                 1         22   138     0     0     0    -0.64637     1.37213     1.21161     1.94127     0.00000
                                                                -0.176       0.275       0.210       0.396
  145  gamma                 1         22   138     0     0     0    -1.55534     2.84892     2.64616     4.18780     0.00000
                                                                -0.176       0.275       0.210       0.396
 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    -0.00001    -0.00001    -0.79250     0.79250     0.00000
    3  e-                    1         11     0     0     0     0    40.79272    -1.11840   199.19311   203.33025     0.00000
    4  e+                    1        -11     0     0     0     0    30.69149    -8.13098  -133.56339   137.28533     0.00000
    5  H_10                  1         25     0     0     0     0   -71.48420     9.24939   -64.89944   158.21656   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.114552D-05  0.373195D-06  0.249781D+03  0.249781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.612166D-05  0.571064D-05 -0.249051D+03  0.249051D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.407927D+02 -0.111840D+01  0.199193D+03  0.203330D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.306915D+02 -0.813098D+01 -0.133563D+03  0.137285D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.714842D+02  0.924939D+01 -0.648994D+02  0.158217D+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    -0.00001    -0.00001    -0.79250     0.79250     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    40.79272    -1.11840   199.19311   203.33025     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    30.69149    -8.13098  -133.56339   137.28533     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -71.48420     9.24939   -64.89944   158.21656   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    -0.00001    -0.00001    -0.79250     0.79250     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  e-                    1         11     3     0     0     0    40.79272    -1.11840   199.19311   203.33025     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  e+                    1        -11     4     0     0     0    30.69149    -8.13098  -133.56339   137.28533     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    11    12   -71.48420     9.24939   -64.89944   158.21656   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (b)                   2          5    10     0    13    13   -22.20951   -50.31114     2.90407    55.28062     4.80000
                                                                 0.000       0.000       0.000       0.000
   12  (b~)                  2         -5    10     0    13    13   -49.27469    59.56053   -67.80351   102.93594     4.80000
                                                                 0.000       0.000       0.000       0.000
   13  (gen. code)           2         94    11    12    14    15   -71.48420     9.24939   -64.89944   158.21656   125.00000
                                                                 0.000       0.000       0.000       0.000
   14  (b)                   2          5    13     0    16    17   -22.29362   -49.13000     2.32013    55.33203    12.06187
                                                                 0.000       0.000       0.000       0.000
   15  (b~)                  2         -5    13     0    18    19   -49.19058    58.37938   -67.21957   102.88453    15.45604
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    14     0    20    21   -21.06584   -48.66347     1.50340    53.78538     8.87152
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    14     0    26    26    -1.22778    -0.46653     0.81673     1.54665     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b~)                  2         -5    15     0    22    23   -50.06552    57.90675   -66.52534   101.67174     7.19540
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    15     0    27    27     0.87494     0.47263    -0.69424     1.21279     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    16     0    24    24   -14.42221   -39.37614     2.75595    42.29794     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    16     0    25    25    -6.64364    -9.28733    -1.25255    11.48744     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    18     0    29    29   -42.79620    48.87442   -54.09035    84.67012     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    18     0    28    28    -7.26932     9.03233   -12.43499    17.00162     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -14.42221   -39.37614     2.75595    42.29794     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    30    -6.64364    -9.28733    -1.25255    11.48744     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    17     0    30    30    -1.22778    -0.46653     0.81673     1.54665     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    19     0    30    30     0.87494     0.47263    -0.69424     1.21279     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    30    -7.26932     9.03233   -12.43499    17.00162     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    22     0    30    30   -42.79620    48.87442   -54.09035    84.67012     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         92    24    29    31    42   -71.48420     9.24939   -64.89944   158.21656   125.00000
                                                                 0.000       0.000       0.000       0.000
   31  (B*~0)                2       -513    30     0    43    44   -13.06018   -32.64940     1.57151    35.60020     5.32480
                                                                 0.000       0.000       0.000       0.000
   32  (f_2(1270))           2        225    30     0    45    46    -3.22602    -6.94915     0.32080     7.79331     1.39101
                                                                 0.000       0.000       0.000       0.000
   33  (b_1(1235)0)          2      10113    30     0    47    48    -1.94566    -3.29888     0.67768     4.09973     1.29628
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)-)          2       -215    30     0    49    50    -0.72862    -2.08060    -0.52421     2.63500     1.34486
                                                                 0.000       0.000       0.000       0.000
   35  pi+                   1        211    30     0     0     0    -0.04782     0.04581    -0.06531     0.16772     0.13957
                                                                 0.000       0.000       0.000       0.000
   36  (Delta-)              2       1114    30     0    51    52    -2.19167    -3.77622    -0.45925     4.53375     1.13170
                                                                 0.000       0.000       0.000       0.000
   37  (eta)                 2        221    30     0    53    54    -0.35525     0.10100     0.15284     0.67784     0.54745
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma*~+)            2      -3114    30     0    55    56    -1.08729     0.23860    -1.11319     2.09951     1.38910
                                                                 0.000       0.000       0.000       0.000
   39  (K_1(1270)~0)         2     -10313    30     0    57    58    -4.09877     6.29483    -6.78745    10.20641     1.29479
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    30     0    59    61    -2.81542     2.33421    -2.94155     4.75482     0.76186
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)0)           2        113    30     0    62    63    -0.71078     1.24394    -2.07033     2.63598     0.78070
                                                                 0.000       0.000       0.000       0.000
   42  (B_1(L)0)             2      10513    30     0    64    65   -41.21673    47.74523   -53.66096    83.01230     5.75480
                                                                 0.000       0.000       0.000       0.000
   43  (B~0)                 2       -511    31     0    66    69   -12.88906   -32.29369     1.58790    35.20513     5.27920
                                                                 0.000       0.000       0.000       0.000
   44  gamma                 1         22    31     0     0     0    -0.17112    -0.35571    -0.01640     0.39507     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0    -0.80862    -2.45170     0.67851     2.67293     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  pi+                   1        211    32     0     0     0    -2.41740    -4.49745    -0.35771     5.12039     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    33     0    70    72    -0.82886    -1.57438     0.01210     1.93585     0.76270
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    33     0    73    74    -1.11680    -1.72450     0.66557     2.16387     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    34     0    75    76    -0.93805    -1.74243    -0.35406     2.18179     0.84787
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    34     0    77    78     0.20943    -0.33817    -0.17015     0.45320     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  n0                    1       2112    36     0     0     0    -1.81507    -2.97875    -0.28257     3.62355     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0    -0.37660    -0.79746    -0.17668     0.91020     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  gamma                 1         22    37     0     0     0    -0.50382     0.07208     0.12177     0.52332     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    37     0     0     0     0.14858     0.02892     0.03106     0.15452     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (Sigma~+)             2      -3112    38     0    79    80    -1.05639     0.16703    -1.09316     1.94235     1.19744
                                                                 0.000       0.000       0.000       0.000
   56  (pi0)                 2        111    38     0    81    82    -0.03090     0.07157    -0.02003     0.15716     0.13498
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    39     0    83    84    -3.99215     5.92722    -6.28008     9.55668     0.90636
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    39     0    85    86    -0.10662     0.36761    -0.50737     0.64973     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    40     0     0     0    -0.91632     0.49937    -0.95065     1.41853     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    40     0     0     0    -0.24888     0.26464    -0.37284     0.53895     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    40     0    87    88    -1.65021     1.57021    -1.61806     2.79734     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    41     0     0     0    -0.46708     0.95473    -1.93254     2.20995     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    41     0     0     0    -0.24369     0.28922    -0.13779     0.42603     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (B*+)                 2        523    42     0    89    90   -38.01881    44.38635   -50.13965    77.18754     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    42     0     0     0    -3.19792     3.35888    -3.52131     5.82477     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)+)           2        413    43     0    91    92    -3.89174   -12.94486     1.04126    13.70545     2.01000
                                                                -0.648      -1.625       0.080       1.771
   67  (eta)                 2        221    43     0    93    94    -1.15183    -3.60965    -0.08633     3.82929     0.54745
                                                                -0.648      -1.625       0.080       1.771
   68  (eta)                 2        221    43     0    95    97    -2.20485    -4.48383    -0.03124     5.02661     0.54745
                                                                -0.648      -1.625       0.080       1.771
   69  (a_0(1450)-)          2     -10211    43     0    98    99    -5.64064   -11.25534     0.66421    12.64379     0.96156
                                                                -0.648      -1.625       0.080       1.771
   70  pi-                   1       -211    47     0     0     0    -0.28776    -0.59334     0.23598     0.71416     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    47     0     0     0    -0.46557    -0.73104    -0.04814     0.87919     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    47     0   100   101    -0.07552    -0.25000    -0.17574     0.34250     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0    -0.49651    -0.64530     0.26474     0.85617     0.00000
                                                                -0.000      -0.000       0.000       0.000
   74  gamma                 1         22    48     0     0     0    -0.62030    -1.07920     0.40083     1.30771     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  pi-                   1       -211    49     0     0     0    -0.99080    -1.07150    -0.22079     1.48258     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   102   103     0.05275    -0.67093    -0.13327     0.69922     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    50     0     0     0    -0.01177    -0.07215    -0.01823     0.07535     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    50     0     0     0     0.22120    -0.26602    -0.15192     0.37786     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   79  n~0                   1      -2112    55     0     0     0    -0.78464     0.29440    -0.96941     1.58899     0.93957
                                                              -133.397      21.092    -138.041     245.274
   80  pi+                   1        211    55     0     0     0    -0.27175    -0.12737    -0.12375     0.35336     0.13957
                                                              -133.397      21.092    -138.041     245.274
   81  gamma                 1         22    56     0     0     0     0.00588     0.00431     0.05168     0.05219     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    56     0     0     0    -0.03678     0.06726    -0.07170     0.10497     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  (K~0)                 2       -311    57     0   104   104    -1.90770     2.80565    -3.33936     4.78644     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   105   106    -2.08445     3.12157    -2.94072     4.77024     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    58     0     0     0     0.00566     0.03512    -0.12836     0.13320     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    58     0     0     0    -0.11229     0.33248    -0.37901     0.51653     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0    -1.00570     0.93584    -1.05395     1.73149     0.00000
                                                                -0.000       0.000      -0.000       0.001
   88  gamma                 1         22    61     0     0     0    -0.64452     0.63437    -0.56410     1.06585     0.00000
                                                                -0.000       0.000      -0.000       0.001
   89  (B+)                  2        521    64     0   107   110   -37.85528    44.14273   -49.85734    76.78036     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    64     0     0     0    -0.16353     0.24362    -0.28231     0.40718     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D0)                  2        421    66     0   111   115    -3.63725   -12.16182     1.00473    12.86955     1.86450
                                                                -0.648      -1.625       0.080       1.771
   92  pi+                   1        211    66     0     0     0    -0.25449    -0.78304     0.03654     0.83590     0.13957
                                                                -0.648      -1.625       0.080       1.771
   93  gamma                 1         22    67     0     0     0    -1.11633    -2.78857    -0.12736     3.00642     0.00000
                                                                -0.648      -1.625       0.080       1.771
   94  gamma                 1         22    67     0     0     0    -0.03550    -0.82108     0.04103     0.82287     0.00000
                                                                -0.648      -1.625       0.080       1.771
   95  pi-                   1       -211    68     0     0     0    -0.50557    -1.04029    -0.05342     1.16625     0.13957
                                                                -0.648      -1.625       0.080       1.771
   96  pi+                   1        211    68     0     0     0    -0.56286    -1.31288    -0.09994     1.43873     0.13957
                                                                -0.648      -1.625       0.080       1.771
   97  (pi0)                 2        111    68     0   116   117    -1.13641    -2.13066     0.12212     2.42163     0.13498
                                                                -0.648      -1.625       0.080       1.771
   98  (eta)                 2        221    69     0   118   120    -2.65368    -5.69168     0.13217     6.30511     0.54745
                                                                -0.648      -1.625       0.080       1.771
   99  pi-                   1       -211    69     0     0     0    -2.98696    -5.56366     0.53204     6.33867     0.13957
                                                                -0.648      -1.625       0.080       1.771
  100  gamma                 1         22    72     0     0     0     0.01201    -0.06423     0.00939     0.06601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    72     0     0     0    -0.08753    -0.18577    -0.18513     0.27649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.09531    -0.50015    -0.11735     0.52250     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    76     0     0     0    -0.04256    -0.17078    -0.01592     0.17672     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  (KS0)                 2        310    83     0   121   122    -1.90770     2.80565    -3.33936     4.78644     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    84     0     0     0    -0.97194     1.56779    -1.47717     2.36319     0.00000
                                                                -0.001       0.001      -0.001       0.002
  106  gamma                 1         22    84     0     0     0    -1.11251     1.55378    -1.46355     2.40705     0.00000
                                                                -0.001       0.001      -0.001       0.002
  107  (D~0)                 2       -421    89     0   123   125   -11.48879    14.17292   -14.53839    23.40310     1.86450
                                                                -2.418       2.820      -3.185       4.905
  108  (a_1(1260)+)          2      20213    89     0   126   127   -13.45565    15.77735   -18.71267    27.96064     1.28615
                                                                -2.418       2.820      -3.185       4.905
  109  (K0)                  2        311    89     0   128   128    -5.09271     5.52250    -6.32311     9.83174     0.49767
                                                                -2.418       2.820      -3.185       4.905
  110  (K*(892)~0)           2       -313    89     0   129   130    -7.81813     8.66997   -10.28317    15.58489     0.92388
                                                                -2.418       2.820      -3.185       4.905
  111  (K~0)                 2       -311    91     0   131   131    -0.93260    -3.87016     0.54112     4.04826     0.49767
                                                                -0.918      -2.526       0.154       2.725
  112  (rho(770)0)           2        113    91     0   132   133    -1.01628    -3.41709     0.23939     3.59464     0.39343
                                                                -0.918      -2.526       0.154       2.725
  113  (pi0)                 2        111    91     0   134   135    -0.27507    -1.20122     0.07086     1.24170     0.13498
                                                                -0.918      -2.526       0.154       2.725
  114  (pi0)                 2        111    91     0   136   137    -0.22745    -0.30788     0.07805     0.41332     0.13498
                                                                -0.918      -2.526       0.154       2.725
  115  (pi0)                 2        111    91     0   138   139    -1.18586    -3.36547     0.07530     3.57163     0.13498
                                                                -0.918      -2.526       0.154       2.725
  116  gamma                 1         22    97     0     0     0    -0.15751    -0.34164    -0.02480     0.37701     0.00000
                                                                -0.649      -1.625       0.080       1.772
  117  gamma                 1         22    97     0     0     0    -0.97891    -1.78902     0.14692     2.04462     0.00000
                                                                -0.649      -1.625       0.080       1.772
  118  (pi0)                 2        111    98     0   140   141    -0.42043    -0.78248     0.02759     0.89890     0.13498
                                                                -0.648      -1.625       0.080       1.771
  119  (pi0)                 2        111    98     0   142   143    -0.96728    -2.08537     0.15834     2.30818     0.13498
                                                                -0.648      -1.625       0.080       1.771
  120  (pi0)                 2        111    98     0   144   145    -1.26596    -2.82383    -0.05377     3.09803     0.13498
                                                                -0.648      -1.625       0.080       1.771
  121  (pi0)                 2        111   104     0   146   147    -0.83064     0.95599    -1.06312     1.65902     0.13498
                                                               -21.903      32.212     -38.340      54.954
  122  (pi0)                 2        111   104     0   148   149    -1.07706     1.84967    -2.27623     3.12742     0.13498
                                                               -21.903      32.212     -38.340      54.954
  123  mu-                   1         13   107     0     0     0    -0.02617     0.11073    -0.23178     0.27898     0.10566
                                                                -3.062       3.615      -4.000       6.217
  124  nu_mu~                1        -14   107     0     0     0    -7.82306     9.81056    -9.77172    15.90389     0.00000
                                                                -3.062       3.615      -4.000       6.217
  125  K+                    1        321   107     0     0     0    -3.63955     4.25163    -4.53490     7.22023     0.49360
                                                                -3.062       3.615      -4.000       6.217
  126  (rho(770)0)           2        113   108     0   150   151   -11.72641    13.16898   -15.84749    23.71534     0.58621
                                                                -2.418       2.820      -3.185       4.905
  127  pi+                   1        211   108     0     0     0    -1.72924     2.60836    -2.86517     4.24530     0.13957
                                                                -2.418       2.820      -3.185       4.905
  128  (KS0)                 2        310   109     0   152   153    -5.09271     5.52250    -6.32311     9.83174     0.49767
                                                                -2.418       2.820      -3.185       4.905
  129  K-                    1       -321   110     0     0     0    -7.25744     7.79104    -9.34643    14.17639     0.49360
                                                                -2.418       2.820      -3.185       4.905
  130  pi+                   1        211   110     0     0     0    -0.56069     0.87893    -0.93674     1.40849     0.13957
                                                                -2.418       2.820      -3.185       4.905
  131  KL0                   1        130   111     0     0     0    -0.93260    -3.87016     0.54112     4.04826     0.49767
                                                                -0.918      -2.526       0.154       2.725
  132  pi-                   1       -211   112     0     0     0    -0.17278    -0.62420    -0.01545     0.66272     0.13957
                                                                -0.918      -2.526       0.154       2.725
  133  pi+                   1        211   112     0     0     0    -0.84350    -2.79289     0.25484     2.93192     0.13957
                                                                -0.918      -2.526       0.154       2.725
  134  gamma                 1         22   113     0     0     0    -0.07139    -0.50742    -0.02080     0.51284     0.00000
                                                                -0.918      -2.527       0.154       2.726
  135  gamma                 1         22   113     0     0     0    -0.20367    -0.69379     0.09167     0.72886     0.00000
                                                                -0.918      -2.527       0.154       2.726
  136  gamma                 1         22   114     0     0     0    -0.16411    -0.11807     0.01172     0.20251     0.00000
                                                                -0.918      -2.527       0.154       2.726
  137  gamma                 1         22   114     0     0     0    -0.06333    -0.18982     0.06634     0.21081     0.00000
                                                                -0.918      -2.527       0.154       2.726
  138  gamma                 1         22   115     0     0     0    -0.21166    -0.49435    -0.02154     0.53819     0.00000
                                                                -0.918      -2.527       0.154       2.726
  139  gamma                 1         22   115     0     0     0    -0.97420    -2.87112     0.09684     3.03344     0.00000
                                                                -0.918      -2.527       0.154       2.726
  140  gamma                 1         22   118     0     0     0    -0.10587    -0.30437    -0.03025     0.32368     0.00000
                                                                -0.648      -1.625       0.080       1.771
  141  gamma                 1         22   118     0     0     0    -0.31456    -0.47811     0.05784     0.57523     0.00000
                                                                -0.648      -1.625       0.080       1.771
  142  gamma                 1         22   119     0     0     0    -0.91987    -2.02636     0.16878     2.23177     0.00000
                                                                -0.648      -1.625       0.080       1.771
  143  gamma                 1         22   119     0     0     0    -0.04741    -0.05901    -0.01044     0.07641     0.00000
                                                                -0.648      -1.625       0.080       1.771
  144  gamma                 1         22   120     0     0     0    -1.13006    -2.54662    -0.00926     2.78611     0.00000
                                                                -0.649      -1.625       0.080       1.771
  145  gamma                 1         22   120     0     0     0    -0.13590    -0.27721    -0.04450     0.31192     0.00000
                                                                -0.649      -1.625       0.080       1.771
  146  gamma                 1         22   121     0     0     0    -0.20191     0.21661    -0.32495     0.43963     0.00000
                                                               -21.903      32.212     -38.340      54.954
  147  gamma                 1         22   121     0     0     0    -0.62874     0.73938    -0.73818     1.21939     0.00000
                                                               -21.903      32.212     -38.340      54.954
  148  gamma                 1         22   122     0     0     0    -0.67322     1.25046    -1.44577     2.02660     0.00000
                                                               -21.903      32.212     -38.340      54.954
  149  gamma                 1         22   122     0     0     0    -0.40383     0.59921    -0.83046     1.10082     0.00000
                                                               -21.903      32.212     -38.340      54.954
  150  pi+                   1        211   126     0     0     0    -3.90772     4.52490    -5.67390     8.24364     0.13957
                                                                -2.418       2.820      -3.185       4.905
  151  pi-                   1       -211   126     0     0     0    -7.81869     8.64408   -10.17360    15.47170     0.13957
                                                                -2.418       2.820      -3.185       4.905
  152  pi-                   1       -211   128     0     0     0    -1.65851     2.00906    -2.02738     3.30405     0.13957
                                                               -54.800      59.622     -68.222     106.030
  153  pi+                   1        211   128     0     0     0    -3.43420     3.51344    -4.29573     6.52769     0.13957
                                                               -54.800      59.622     -68.222     106.030
 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     0.00005    -0.00001     0.52061     0.52061     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    11.47492    -9.96702   202.85520   203.42381     0.00000
    4  e+                    1        -11     0     0     0     0   -49.25228   -18.71804    -1.77271    52.71901     0.00000
    5  H_10                  1         25     0     0     0     0    37.77731    28.68507  -193.15034   234.90852   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.461558D-04  0.145168D-04  0.249492D+03  0.249492D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278492D-11  0.111057D-11 -0.241560D+03  0.241560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.114749D+02 -0.996702D+01  0.202855D+03  0.203424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.492523D+02 -0.187180D+02 -0.177271D+01  0.527190D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.377773D+02  0.286851D+02 -0.193150D+03  0.234909D+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     0.00005    -0.00001     0.52061     0.52061     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  (e-)                  2         11     0     0     8     8    11.47492    -9.96702   202.85520   203.42381     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -49.25228   -18.71804    -1.77271    52.71901     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    37.77731    28.68507  -193.15034   234.90852   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00005    -0.00001     0.52061     0.52061     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  (e-)                  2         11     3     0    11    11    11.47492    -9.96702   202.85520   203.42381     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -49.25228   -18.71804    -1.77271    52.71901     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    37.77731    28.68507  -193.15034   234.90852   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -37.77736   -28.68506   201.08249   256.14283   151.41009
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    11.47492    -9.96702   202.85518   203.42379     0.00100
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -49.25228   -18.71804    -1.77269    52.71903     0.04716
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    11.47492    -9.96702   202.85515   203.42376     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -49.25051   -18.71725    -1.77289    52.71709     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00177    -0.00079     0.00020     0.00195     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (tau-)                2         15    10     0    20    20    55.34960   -29.26566  -143.52000   156.59248     1.77700
                                                                 0.000       0.000       0.000       0.000
   19  (tau+)                2        -15    10     0     0     0   -17.57229    57.95074   -49.63034    78.31604     1.77700
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18     0    21    22    37.77731    28.68507  -193.15034   234.90852   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (tau-)                2         15    20     0    23    24    55.34840   -29.26170  -143.52339   156.59783     2.05553
                                                                 0.000       0.000       0.000       0.000
   22  (tau+)                2        -15    20     0    25    26   -17.57109    57.94677   -49.62695    78.31069     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    21     0    31    32    55.35108   -29.26208  -143.52302   156.59510     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  gamma                 1         22    21     0     0     0    -0.00268     0.00038    -0.00037     0.00273     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  nu_tau~               1        -16    22     0     0     0    -3.57639    12.69341   -11.43891    17.45743     0.00999
                                                                -0.923       3.043      -2.606       4.112
   26  (W+)                  2         24    22     0    27    30   -13.99470    45.25337   -38.18805    60.85326     1.03610
                                                                -0.923       3.043      -2.606       4.112
   27  pi+                   1        211    26     0     0     0    -3.75794    12.15129   -10.47336    16.47685     0.13957
                                                                -0.923       3.043      -2.606       4.112
   28  pi+                   1        211    26     0     0     0    -5.84939    18.76202   -15.43831    24.99179     0.13957
                                                                -0.923       3.043      -2.606       4.112
   29  (pi0)                 2        111    26     0    37    38    -0.64557     2.26135    -1.87310     3.00951     0.13496
                                                                -0.923       3.043      -2.606       4.112
   30  pi-                   1       -211    26     0     0     0    -3.74180    12.07871   -10.40328    16.37510     0.13957
                                                                -0.923       3.043      -2.606       4.112
   31  nu_tau                1         16    23     0     0     0     0.14256    -0.04230    -0.25206     0.29283     0.01000
                                                                 3.363      -1.778      -8.720       9.514
   32  (W-)                  2        -24    23     0    33    36    55.20852   -29.21978  -143.27095   156.30227     1.43457
                                                                 3.363      -1.778      -8.720       9.514
   33  pi-                   1       -211    32     0     0     0    14.18344    -7.51923   -36.20938    39.60868     0.13957
                                                                 3.363      -1.778      -8.720       9.514
   34  pi-                   1       -211    32     0     0     0    10.33847    -5.73656   -26.71366    29.21355     0.13957
                                                                 3.363      -1.778      -8.720       9.514
   35  (pi0)                 2        111    32     0    39    40    23.58285   -12.24127   -61.08491    66.61369     0.13496
                                                                 3.363      -1.778      -8.720       9.514
   36  pi+                   1        211    32     0     0     0     7.10376    -3.72272   -19.26299    20.86634     0.13957
                                                                 3.363      -1.778      -8.720       9.514
   37  gamma                 1         22    29     0     0     0    -0.17068     0.62177    -0.59141     0.87493     0.00000
                                                                -0.923       3.043      -2.606       4.112
   38  gamma                 1         22    29     0     0     0    -0.47489     1.63958    -1.28169     2.13459     0.00000
                                                                -0.923       3.043      -2.606       4.112
   39  gamma                 1         22    35     0     0     0     9.48558    -4.87217   -24.63513    26.84406     0.00000
                                                                 3.369      -1.781      -8.735       9.530
   40  gamma                 1         22    35     0     0     0    14.09727    -7.36910   -36.44978    39.76963     0.00000
                                                                 3.369      -1.781      -8.735       9.530
 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     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00001    -0.94031     0.94031     0.00000
    3  e-                    1         11     0     0     0     0   -13.78641   -11.50040   143.88474   145.00049     0.00000
    4  e+                    1        -11     0     0     0     0   -34.37922    56.66227  -191.70840   202.84146     0.00000
    5  H_10                  1         25     0     0     0     0    48.16563   -45.16186    46.42584   148.79476   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.134879D-10 -0.814236D-11  0.247619D+03  0.247619D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.187563D-05  0.113590D-04 -0.249017D+03  0.249017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.137864D+02 -0.115004D+02  0.143885D+03  0.145000D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.343792D+02  0.566623D+02 -0.191708D+03  0.202841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.481656D+02 -0.451619D+02  0.464258D+02  0.148795D+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     0.00000     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    -0.00001    -0.94031     0.94031     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -13.78641   -11.50040   143.88474   145.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -34.37922    56.66227  -191.70840   202.84146     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    48.16563   -45.16186    46.42584   148.79476   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    -0.00001    -0.94031     0.94031     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -13.78641   -11.50040   143.88474   145.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -34.37922    56.66227  -191.70840   202.84146     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    48.16563   -45.16186    46.42584   148.79476   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -48.16563    45.16187   -47.82367   347.84194   338.15291
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -13.78641   -11.50040   143.88474   145.00049     0.00010
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -34.37922    56.66227  -191.70840   202.84146     0.00774
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -13.78641   -11.50040   143.88474   145.00049     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -34.37893    56.66182  -191.70688   202.83984     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00030     0.00045    -0.00153     0.00162     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20    29.05582     0.86901   -39.54025    49.30991     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    19.10981   -46.03087    85.96609    99.48485     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22    48.16563   -45.16186    46.42584   148.79476   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    29.81683    -1.33811   -35.21813    53.80986    27.64689
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    18.34881   -43.82375    81.64398    94.98490     9.95950
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    27    14.87033    -0.57977   -35.55379    38.84038     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    28    28    14.94649    -0.75833     0.33566    14.96948     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    30    30    18.80266   -41.24241    79.31408    91.47809     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    29    -0.45385    -2.58135     2.32989     3.50681     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    31    31    14.87033    -0.57977   -35.55379    38.84038     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    31    14.94649    -0.75833     0.33566    14.96948     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    31    -0.45385    -2.58135     2.32989     3.50681     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    25     0    31    31    18.80266   -41.24241    79.31408    91.47809     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (gen. code)           2         92    27    30    32    41    48.16563   -45.16186    46.42584   148.79476   125.00000
                                                                 0.000       0.000       0.000       0.000
   32  (B*_2-)               2       -525    31     0    42    44    11.35221    -0.43695   -25.38438    28.42010     5.85421
                                                                 0.000       0.000       0.000       0.000
   33  (h_1(1170))           2      10223    31     0    45    46     1.15381     0.11508    -3.30246     3.72647     1.27900
                                                                 0.000       0.000       0.000       0.000
   34  (b_1(1235)+)          2      10213    31     0    47    48     2.78368    -0.29833    -6.24331     6.94442     1.18671
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)-)           2       -213    31     0    49    50     6.13335    -0.42029    -0.10095     6.17979     0.62048
                                                                 0.000       0.000       0.000       0.000
   36  (a_2(1320)0)          2        115    31     0    51    52     2.25884    -0.30113    -0.33189     2.63688     1.28450
                                                                 0.000       0.000       0.000       0.000
   37  (b_1(1235)0)          2      10113    31     0    53    54     5.08512     0.08383     0.43582     5.27059     1.31289
                                                                 0.000       0.000       0.000       0.000
   38  K+                    1        321    31     0     0     0     0.76776    -0.43905     0.34846     1.07111     0.49360
                                                                 0.000       0.000       0.000       0.000
   39  K-                    1       -321    31     0     0     0    -0.16225    -1.27416     0.80686     1.59514     0.49360
                                                                 0.000       0.000       0.000       0.000
   40  (a_2(1320)0)          2        115    31     0    55    56     0.52262    -2.05758     3.56451     4.34780     1.30032
                                                                 0.000       0.000       0.000       0.000
   41  (B_1(H)+)             2      20523    31     0    57    58    18.27050   -40.13327    76.63318    88.60245     5.76717
                                                                 0.000       0.000       0.000       0.000
   42  (B~0)                 2       -511    32     0    59    63    10.22211    -0.48704   -22.62422    25.38609     5.27920
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    32     0     0     0     0.78175     0.07666    -1.28904     1.51595     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (pi0)                 2        111    32     0    64    65     0.34835    -0.02657    -1.47113     1.51805     0.13498
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    33     0    66    67     0.90271    -0.23593    -2.22907     2.56118     0.84874
                                                                 0.000       0.000       0.000       0.000
   46  pi-                   1       -211    33     0     0     0     0.25110     0.35101    -1.07339     1.16529     0.13957
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    34     0    68    70     2.61588    -0.25370    -6.07419     6.66473     0.78461
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    34     0     0     0     0.16781    -0.04463    -0.16911     0.27970     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    35     0     0     0     4.59246    -0.10262    -0.17409     4.59903     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    71    72     1.54088    -0.31768     0.07314     1.58076     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    36     0    73    74     0.93984    -0.01500    -0.35459     1.27981     0.79288
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    36     0     0     0     1.31900    -0.28612     0.02270     1.35707     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    37     0    75    77     2.00387    -0.07431     0.36800     2.18159     0.77646
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    37     0    78    79     3.08125     0.15814     0.06782     3.08900     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    40     0    80    81     0.59191    -1.88394     3.09688     3.82520     1.06859
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    40     0     0     0    -0.06929    -0.17364     0.46763     0.52260     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    41     0    82    83    16.60738   -36.79725    70.92364    81.78239     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     1.66312    -3.33602     5.70954     6.82007     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (D+)                  2        411    42     0    84    85     4.80144    -1.97343   -10.46226    11.82799     1.86930
                                                                 0.009      -0.000      -0.020       0.022
   60  (rho(770)0)           2        113    42     0    86    87     1.81394     0.60453    -4.31705     4.78156     0.75532
                                                                 0.009      -0.000      -0.020       0.022
   61  pi-                   1       -211    42     0     0     0     0.26235     0.02210    -0.71920     0.77849     0.13957
                                                                 0.009      -0.000      -0.020       0.022
   62  (rho(770)+)           2        213    42     0    88    89     2.76619     0.79652    -5.92046     6.65255     0.95828
                                                                 0.009      -0.000      -0.020       0.022
   63  pi-                   1       -211    42     0     0     0     0.57818     0.06323    -1.20524     1.34550     0.13957
                                                                 0.009      -0.000      -0.020       0.022
   64  gamma                 1         22    44     0     0     0     0.17560     0.02697    -0.50995     0.54001     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   65  gamma                 1         22    44     0     0     0     0.17276    -0.05353    -0.96118     0.97805     0.00000
                                                                 0.000      -0.000      -0.001       0.001
   66  pi+                   1        211    45     0     0     0     0.10370    -0.26883    -0.20368     0.37946     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0    90    91     0.79902     0.03290    -2.02538     2.18172     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    47     0     0     0     1.60778    -0.30336    -4.01122     4.33433     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.62193     0.03127    -0.94956     1.14408     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0    92    93     0.38616     0.01838    -1.11341     1.18632     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.00576    -0.00292     0.01065     0.01246     0.00000
                                                                 0.000      -0.000       0.000       0.000
   72  gamma                 1         22    50     0     0     0     1.53512    -0.31475     0.06248     1.56830     0.00000
                                                                 0.000      -0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     0.36726    -0.25341     0.12536     0.48404     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    94    95     0.57258     0.23841    -0.47995     0.79577     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     0.71494     0.18649     0.32990     0.82111     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.74103    -0.17658     0.12131     0.78390     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    96    97     0.54791    -0.08422    -0.08321     0.57657     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     2.96707     0.14192     0.08877     2.97179     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.11418     0.01622    -0.02095     0.11721     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.61274    -1.71454     3.11078     3.60715     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0    98    99    -0.02083    -0.16941    -0.01390     0.21805     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (B0)                  2        511    57     0   100   103    16.44452   -36.40005    70.25566    80.98835     5.27920
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    57     0     0     0     0.16286    -0.39720     0.66798     0.79403     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (K~0)                 2       -311    59     0   104   104     2.47299    -0.49159    -3.54041     4.37487     0.49767
                                                                 0.980      -0.400      -2.135       2.414
   85  pi+                   1        211    59     0     0     0     2.32846    -1.48183    -6.92185     7.45312     0.13957
                                                                 0.980      -0.400      -2.135       2.414
   86  pi-                   1       -211    60     0     0     0     0.40852    -0.07640    -1.43677     1.50217     0.13957
                                                                 0.009      -0.000      -0.020       0.022
   87  pi+                   1        211    60     0     0     0     1.40541     0.68094    -2.88028     3.27939     0.13957
                                                                 0.009      -0.000      -0.020       0.022
   88  pi+                   1        211    62     0     0     0     2.34979     0.30897    -4.78507     5.34166     0.13957
                                                                 0.009      -0.000      -0.020       0.022
   89  (pi0)                 2        111    62     0   105   106     0.41640     0.48755    -1.13538     1.31088     0.13498
                                                                 0.009      -0.000      -0.020       0.022
   90  gamma                 1         22    67     0     0     0     0.31105     0.07806    -0.82826     0.88818     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  gamma                 1         22    67     0     0     0     0.48797    -0.04516    -1.19712     1.29354     0.00000
                                                                 0.000       0.000      -0.000       0.000
   92  gamma                 1         22    70     0     0     0     0.33931     0.06186    -0.96274     1.02266     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.04685    -0.04347    -0.15067     0.16367     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    74     0     0     0     0.41572     0.23532    -0.35366     0.59437     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    74     0     0     0     0.15686     0.00308    -0.12630     0.20141     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    77     0     0     0     0.38592    -0.12022    -0.06866     0.41000     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    77     0     0     0     0.16198     0.03600    -0.01456     0.16657     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    81     0     0     0    -0.00843    -0.08922    -0.07469     0.11666     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    81     0     0     0    -0.01240    -0.08019     0.06079     0.10139     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  (D*_2(2460)+)         2        415    82     0   107   109     4.38377   -11.47331    20.78911    24.27139     2.46158
                                                                 5.078     -11.239      21.693      25.006
  101  (eta)                 2        221    82     0   110   111     4.00212    -8.20633    16.29062    18.68274     0.54745
                                                                 5.078     -11.239      21.693      25.006
  102  (rho(770)-)           2       -213    82     0   112   113     4.78993    -9.80502    19.60563    22.44705     0.63830
                                                                 5.078     -11.239      21.693      25.006
  103  (eta)                 2        221    82     0   114   116     3.26870    -6.91539    13.57030    15.58717     0.54745
                                                                 5.078     -11.239      21.693      25.006
  104  (KS0)                 2        310    84     0   117   118     2.47299    -0.49159    -3.54041     4.37487     0.49767
                                                                 0.980      -0.400      -2.135       2.414
  105  gamma                 1         22    89     0     0     0     0.28762     0.25867    -0.58914     0.70479     0.00000
                                                                 0.009      -0.000      -0.020       0.022
  106  gamma                 1         22    89     0     0     0     0.12878     0.22888    -0.54624     0.60610     0.00000
                                                                 0.009      -0.000      -0.020       0.022
  107  (D0)                  2        421   100     0   119   120     3.26197    -7.75630    14.28376    16.68241     1.86450
                                                                 5.078     -11.239      21.693      25.006
  108  pi+                   1        211   100     0     0     0     0.22485    -0.50084     0.94325     1.10027     0.13957
                                                                 5.078     -11.239      21.693      25.006
  109  (pi0)                 2        111   100     0   121   122     0.89696    -3.21617     5.56210     6.48872     0.13498
                                                                 5.078     -11.239      21.693      25.006
  110  gamma                 1         22   101     0     0     0     1.82192    -3.12522     6.44464     7.39051     0.00000
                                                                 5.078     -11.239      21.693      25.006
  111  gamma                 1         22   101     0     0     0     2.18021    -5.08111     9.84598    11.29223     0.00000
                                                                 5.078     -11.239      21.693      25.006
  112  pi-                   1       -211   102     0     0     0     3.52147    -6.99268    14.53301    16.50836     0.13957
                                                                 5.078     -11.239      21.693      25.006
  113  (pi0)                 2        111   102     0   123   124     1.26846    -2.81234     5.07262     5.93868     0.13498
                                                                 5.078     -11.239      21.693      25.006
  114  (pi0)                 2        111   103     0   125   126     2.16268    -4.41179     8.72367    10.01308     0.13498
                                                                 5.078     -11.239      21.693      25.006
  115  (pi0)                 2        111   103     0   127   128     0.62435    -1.54991     2.95077     3.39372     0.13498
                                                                 5.078     -11.239      21.693      25.006
  116  (pi0)                 2        111   103     0   129   130     0.48167    -0.95369     1.89585     2.18037     0.13498
                                                                 5.078     -11.239      21.693      25.006
  117  (pi0)                 2        111   104     0   131   132     1.85313    -0.25311    -2.36669     3.01954     0.13498
                                                               178.640     -35.716    -256.480     316.707
  118  (pi0)                 2        111   104     0   133   134     0.61985    -0.23848    -1.17372     1.35533     0.13498
                                                               178.640     -35.716    -256.480     316.707
  119  (K*(892)~0)           2       -313   107     0   135   136     2.88556    -5.54397    10.35001    12.12402     0.89838
                                                                 5.083     -11.252      21.717      25.035
  120  (rho(770)0)           2        113   107     0   137   138     0.37641    -2.21232     3.93375     4.55838     0.51811
                                                                 5.083     -11.252      21.717      25.035
  121  gamma                 1         22   109     0     0     0     0.23358    -1.06809     1.84561     2.14515     0.00000
                                                                 5.078     -11.239      21.693      25.007
  122  gamma                 1         22   109     0     0     0     0.66337    -2.14808     3.71649     4.34357     0.00000
                                                                 5.078     -11.239      21.693      25.007
  123  gamma                 1         22   113     0     0     0     0.78213    -1.82722     3.16584     3.73805     0.00000
                                                                 5.078     -11.240      21.695      25.009
  124  gamma                 1         22   113     0     0     0     0.48633    -0.98512     1.90678     2.20063     0.00000
                                                                 5.078     -11.240      21.695      25.009
  125  gamma                 1         22   114     0     0     0     1.49401    -2.92947     5.76266     6.63492     0.00000
                                                                 5.078     -11.239      21.693      25.007
  126  gamma                 1         22   114     0     0     0     0.66867    -1.48232     2.96101     3.37816     0.00000
                                                                 5.078     -11.239      21.693      25.007
  127  gamma                 1         22   115     0     0     0     0.21188    -0.62914     1.28089     1.44270     0.00000
                                                                 5.078     -11.239      21.693      25.007
  128  gamma                 1         22   115     0     0     0     0.41247    -0.92077     1.66988     1.95102     0.00000
                                                                 5.078     -11.239      21.693      25.007
  129  gamma                 1         22   116     0     0     0     0.14191    -0.40607     0.68980     0.81293     0.00000
                                                                 5.078     -11.239      21.693      25.007
  130  gamma                 1         22   116     0     0     0     0.33976    -0.54762     1.20605     1.36744     0.00000
                                                                 5.078     -11.239      21.693      25.007
  131  gamma                 1         22   117     0     0     0     1.82949    -0.25686    -2.30922     2.95728     0.00000
                                                               178.641     -35.716    -256.481     316.707
  132  gamma                 1         22   117     0     0     0     0.02364     0.00375    -0.05747     0.06226     0.00000
                                                               178.641     -35.716    -256.481     316.707
  133  gamma                 1         22   118     0     0     0     0.00128    -0.00908    -0.06138     0.06206     0.00000
                                                               178.640     -35.716    -256.480     316.707
  134  gamma                 1         22   118     0     0     0     0.61857    -0.22940    -1.11234     1.29327     0.00000
                                                               178.640     -35.716    -256.480     316.707
  135  (K~0)                 2       -311   119     0   139   139     2.02995    -4.46577     8.01962     9.41413     0.49767
                                                                 5.083     -11.252      21.717      25.035
  136  (pi0)                 2        111   119     0   140   141     0.85561    -1.07820     2.33039     2.70990     0.13498
                                                                 5.083     -11.252      21.717      25.035
  137  pi+                   1        211   120     0     0     0     0.15903    -0.64012     1.56056     1.69996     0.13957
                                                                 5.083     -11.252      21.717      25.035
  138  pi-                   1       -211   120     0     0     0     0.21738    -1.57221     2.37319     2.85843     0.13957
                                                                 5.083     -11.252      21.717      25.035
  139  (KS0)                 2        310   135     0   142   143     2.02995    -4.46577     8.01962     9.41413     0.49767
                                                                 5.083     -11.252      21.717      25.035
  140  gamma                 1         22   136     0     0     0     0.53170    -0.69845     1.36043     1.61905     0.00000
                                                                 5.083     -11.253      21.717      25.036
  141  gamma                 1         22   136     0     0     0     0.32392    -0.37975     0.96996     1.09085     0.00000
                                                                 5.083     -11.253      21.717      25.036
  142  (pi0)                 2        111   139     0   144   145     0.17879    -0.49667     1.01383     1.15097     0.13498
                                                                85.654    -188.503     340.024     398.691
  143  (pi0)                 2        111   139     0   146   147     1.85115    -3.96910     7.00579     8.26316     0.13498
                                                                85.654    -188.503     340.024     398.691
  144  gamma                 1         22   142     0     0     0    -0.01180    -0.13218     0.22070     0.25753     0.00000
                                                                85.654    -188.503     340.024     398.691
  145  gamma                 1         22   142     0     0     0     0.19059    -0.36450     0.79313     0.89344     0.00000
                                                                85.654    -188.503     340.024     398.691
  146  gamma                 1         22   143     0     0     0     0.21435    -0.41644     0.68049     0.82609     0.00000
                                                                85.654    -188.503     340.024     398.691
  147  gamma                 1         22   143     0     0     0     1.63680    -3.55266     6.32530     7.43707     0.00000
                                                                85.654    -188.503     340.024     398.691
 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     0.00012     0.00012     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0  -165.19735    34.28011   136.54627   217.04878     0.00000
    4  e+                    1        -11     0     0     0     0    28.73464    10.78037   -39.91824    50.35238     0.00000
    5  H_10                  1         25     0     0     0     0   136.46270   -45.06048   -93.57618   212.21220   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.599414D-08 -0.229091D-07  0.241333D+03  0.241333D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.198574D-10 -0.589235D-11 -0.238281D+03  0.238281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.165197D+03  0.342801D+02  0.136546D+03  0.217049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.287346D+02  0.107804D+02 -0.399182D+02  0.503524D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.136463D+03 -0.450605D+02 -0.935762D+02  0.212212D+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     0.00012     0.00012     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  (e-)                  2         11     0     0     8     8  -165.19735    34.28011   136.54627   217.04878     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    28.73464    10.78037   -39.91824    50.35238     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   136.46270   -45.06048   -93.57618   212.21220   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.00012     0.00012     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  (e-)                  2         11     3     0    11    11  -165.19735    34.28011   136.54627   217.04878     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    28.73464    10.78037   -39.91824    50.35238     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   136.46270   -45.06048   -93.57618   212.21220   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -136.46270    45.06048    96.62803   267.40116   203.74957
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15  -165.19734    34.28011   136.54627   217.04877     0.00035
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    28.73463    10.78037   -39.91824    50.35239     0.03925
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0  -165.19734    34.28011   136.54627   217.04877     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    16.74575     6.28071   -23.23078    29.31785     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    11.98889     4.49967   -16.68745    21.03453     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20    16.86982   -66.43939   -38.08688    78.56484     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20   119.59288    21.37891   -55.48930   133.64736     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   136.46270   -45.06048   -93.57618   212.21220   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24    18.71055   -64.56281   -38.26674    79.29144    17.44557
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26   117.75216    19.50232   -55.30944   132.92076    19.04954
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    35    35    15.62138   -32.23246   -25.09720    43.99850     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    27    28     3.08917   -32.33035   -13.16954    35.29293     4.16653
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    42    42    81.36341    21.52597   -38.98849    92.87903     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30    36.38875    -2.02365   -16.32095    40.04174     2.95485
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    38    38     1.04639    -2.43798    -1.05008     2.85330     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    31    32     2.04278   -29.89237   -12.11946    32.43963     2.77877
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    32.13013    -1.93239   -15.11708    35.61529     1.96039
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    41    41     4.25862    -0.09126    -1.20387     4.42645     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    36    36     2.16946   -18.78971    -6.54043    20.01342     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -0.12668   -11.10265    -5.57903    12.42620     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    40    40    14.75194    -1.27746    -7.94357    16.80332     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39    17.37820    -0.65494    -7.17351    18.81196     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    23     0    43    43    15.62138   -32.23246   -25.09720    43.99850     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43     2.16946   -18.78971    -6.54043    20.01342     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    43    43    -0.12668   -11.10265    -5.57903    12.42620     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    27     0    43    43     1.04639    -2.43798    -1.05008     2.85330     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    43    17.37820    -0.65494    -7.17351    18.81196     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    43    14.75194    -1.27746    -7.94357    16.80332     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    43    43     4.25862    -0.09126    -1.20387     4.42645     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    25     0    43    43    81.36341    21.52597   -38.98849    92.87903     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    42    44    60   136.46270   -45.06048   -93.57618   212.21220   125.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(H)-)             2     -20523    43     0    61    62    14.36093   -31.35005   -23.77443    42.27805     5.75744
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    43     0     0     0     0.57229    -2.66062    -0.77109     2.83204     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    43     0    63    64     0.75663    -2.18967    -1.12367     2.68193     0.75031
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)0)            2        313    43     0    65    66     0.54685    -3.38983    -1.76881     3.95178     0.83540
                                                                 0.000       0.000       0.000       0.000
   48  (K*_2(1430)~0)        2       -315    43     0    67    68     2.09761   -21.54483    -9.47939    23.67238     1.39395
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    43     0    69    70    -0.14290    -0.82295    -0.11972     0.85453     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    43     0    71    72    -0.09119    -1.02707    -0.57927     1.41704     0.78054
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    43     0    73    75     3.22190    -1.06943    -1.36081     3.73710     0.76797
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    43     0    76    77     2.55360     0.08898    -1.21823     2.90310     0.64430
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    43     0    78    79     1.39503    -0.35355    -0.79416     1.81789     0.77650
                                                                 0.000       0.000       0.000       0.000
   54  (h_1(1170))           2      10223    43     0    80    81     7.65638    -1.51364    -3.43611     8.59002     1.03458
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1170))           2      10223    43     0    82    83     4.61001     0.26199    -2.79965     5.52768     1.18168
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    43     0    84    85    10.57205    -0.07650    -3.70452    11.22649     0.73243
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)-)          2     -10213    43     0    86    87     9.99876     0.59673    -5.28440    11.39326     1.24503
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    43     0    88    89     9.75560     2.28974    -5.06644    11.24573     0.61894
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     2.52173     0.71351    -1.34139     2.94738     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (B_1(L)+)             2      10523    43     0    90    91    66.07741    16.98672   -30.95410    75.13579     5.69718
                                                                 0.000       0.000       0.000       0.000
   61  (B*~0)                2       -513    44     0    92    93    12.60062   -28.03122   -20.90234    37.54712     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    44     0     0     0     1.76031    -3.31884    -2.87208     4.73093     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    46     0     0     0     0.80452    -1.47596    -0.62493     1.79881     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    46     0     0     0    -0.04789    -0.71372    -0.49874     0.88312     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    47     0     0     0     0.28677    -1.60072    -0.64080     1.81626     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0     0.26008    -1.78911    -1.12801     2.13552     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)-)            2       -323    48     0    94    95     1.83059   -14.76132    -6.64087    16.31277     0.87029
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0     0.26702    -6.78351    -2.83852     7.35962     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    49     0     0     0    -0.09178    -0.65456    -0.04243     0.66233     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   70  gamma                 1         22    49     0     0     0    -0.05112    -0.16838    -0.07729     0.19220     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.31266    -0.36592    -0.08656     0.48903     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    96    97    -0.40385    -0.66116    -0.49271     0.92801     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0     2.24759    -0.76227    -0.87391     2.53297     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0     0.21908    -0.13718    -0.03034     0.29532     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    98    99     0.75523    -0.16997    -0.45657     0.90881     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0     1.46661    -0.06724    -0.40459     1.52926     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0     1.08699     0.15622    -0.81364     1.37384     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     0.07162    -0.21139    -0.28091     0.38497     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   100   101     1.32341    -0.14216    -0.51325     1.43292     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    54     0   102   103     6.00703    -1.39943    -2.73508     6.78917     0.75457
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    54     0   104   105     1.64935    -0.11422    -0.70102     1.80085     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    55     0   106   107     1.75331     0.24314    -1.06517     2.18269     0.70450
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    55     0     0     0     2.85670     0.01885    -1.73448     3.34500     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     2.89846     0.25256    -0.89871     3.04828     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   108   109     7.67359    -0.32906    -2.80581     8.17821     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    57     0   110   112     6.13566     0.02254    -3.23456     6.98026     0.78408
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    57     0     0     0     3.86310     0.57418    -2.04984     4.41300     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.93682     0.18256    -0.36455     1.03118     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   113   114     8.81878     2.10718    -4.70189    10.21455     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (B*+)                 2        523    60     0   115   116    62.42206    16.09243   -29.60658    71.13637     5.32480
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    60     0   117   118     3.65535     0.89428    -1.34752     3.99942     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B~0)                 2       -511    61     0   119   123    12.49061   -27.79923   -20.67337    37.20310     5.27920
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    61     0     0     0     0.11002    -0.23198    -0.22897     0.34402     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    67     0     0     0     0.57103    -5.04945    -2.30962     5.60366     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    67     0   124   125     1.25956    -9.71187    -4.33125    10.70910     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    72     0     0     0    -0.01362    -0.05853    -0.07948     0.09964     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    72     0     0     0    -0.39023    -0.60263    -0.41323     0.82837     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    75     0     0     0     0.60151    -0.18794    -0.38303     0.73746     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.15372     0.01797    -0.07354     0.17135     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    79     0     0     0     0.34961    -0.01604    -0.07650     0.35824     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    79     0     0     0     0.97380    -0.12611    -0.43675     1.07468     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  pi-                   1       -211    80     0     0     0     0.72869    -0.23374    -0.57062     0.96473     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    80     0     0     0     5.27834    -1.16569    -2.16446     5.82444     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.88946    -0.01753    -0.32126     0.94586     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    81     0     0     0     0.75989    -0.09669    -0.37977     0.85499     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  106  pi-                   1       -211    82     0     0     0     1.59601     0.38860    -0.87793     1.86775     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    82     0   126   127     0.15730    -0.14547    -0.18724     0.31493     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    85     0     0     0     2.88800    -0.06755    -1.01971     3.06348     0.00000
                                                                 0.003      -0.000      -0.001       0.003
  109  gamma                 1         22    85     0     0     0     4.78560    -0.26152    -1.78610     5.11473     0.00000
                                                                 0.003      -0.000      -0.001       0.003
  110  pi+                   1        211    86     0     0     0     3.13477    -0.07941    -1.87954     3.65859     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    86     0     0     0     0.64982    -0.08389    -0.27322     0.72348     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    86     0   128   130     2.35106     0.18584    -1.08181     2.59819     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0     0.60769     0.11313    -0.33584     0.70347     0.00000
                                                                 0.002       0.000      -0.001       0.002
  114  gamma                 1         22    89     0     0     0     8.21109     1.99405    -4.36605     9.51108     0.00000
                                                                 0.002       0.000      -0.001       0.002
  115  (B+)                  2        521    90     0   131   133    61.56519    15.88303   -29.16390    70.14943     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    90     0     0     0     0.85688     0.20940    -0.44268     0.98694     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    91     0     0     0     3.17052     0.74100    -1.13172     3.44704     0.00000
                                                                 0.001       0.000      -0.000       0.001
  118  gamma                 1         22    91     0     0     0     0.48483     0.15328    -0.21580     0.55238     0.00000
                                                                 0.001       0.000      -0.000       0.001
  119  (D_1(H)+)             2      20413    92     0   134   135     5.32713   -10.00115    -8.44258    14.33318     2.40032
                                                                 1.010      -2.247      -1.671       3.007
  120  (b_1(1235)-)          2     -10213    92     0   136   137     3.46519    -8.83683    -5.94365    11.25733     1.14168
                                                                 1.010      -2.247      -1.671       3.007
  121  (pi0)                 2        111    92     0   138   139     0.79005    -2.01693    -1.44287     2.60620     0.13498
                                                                 1.010      -2.247      -1.671       3.007
  122  (rho(770)+)           2        213    92     0   140   141     2.59360    -6.29123    -4.34106     8.11296     0.81789
                                                                 1.010      -2.247      -1.671       3.007
  123  pi-                   1       -211    92     0     0     0     0.31464    -0.65309    -0.50321     0.89343     0.13957
                                                                 1.010      -2.247      -1.671       3.007
  124  gamma                 1         22    95     0     0     0     1.02015    -8.07680    -3.55358     8.88275     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  125  gamma                 1         22    95     0     0     0     0.23942    -1.63507    -0.77767     1.82635     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  126  gamma                 1         22   107     0     0     0    -0.00395     0.02098    -0.01870     0.02838     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   107     0     0     0     0.16125    -0.16645    -0.16854     0.28655     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   112     0     0     0     0.40273     0.03891    -0.13128     0.42537     0.00000
                                                                 0.001       0.000      -0.000       0.001
  129  e-                    1         11   112     0     0     0     0.34983     0.02616    -0.17271     0.39101     0.00051
                                                                 0.001       0.000      -0.000       0.001
  130  e+                    1        -11   112     0     0     0     1.59851     0.12077    -0.77782     1.78180     0.00051
                                                                 0.001       0.000      -0.000       0.001
  131  nu_mu                 1         14   115     0     0     0    11.65283     2.31857    -6.84625    13.71260     0.00000
                                                                 0.258       0.066      -0.122       0.294
  132  mu+                   1        -13   115     0     0     0     8.02084     2.87752    -3.14933     9.08534     0.10566
                                                                 0.258       0.066      -0.122       0.294
  133  (D_1(H)~0)            2     -20423   115     0   142   143    41.89152    10.68695   -19.16832    47.35149     2.37262
                                                                 0.258       0.066      -0.122       0.294
  134  (D*(2010)+)           2        413   119     0   144   145     4.23988    -8.45813    -7.34801    12.14701     2.01000
                                                                 1.010      -2.247      -1.671       3.007
  135  (pi0)                 2        111   119     0   146   147     1.08724    -1.54303    -1.09457     2.18617     0.13498
                                                                 1.010      -2.247      -1.671       3.007
  136  (omega(782))          2        223   120     0   148   150     2.54594    -6.36958    -4.61578     8.30521     0.78589
                                                                 1.010      -2.247      -1.671       3.007
  137  pi-                   1       -211   120     0     0     0     0.91925    -2.46724    -1.32787     2.95212     0.13957
                                                                 1.010      -2.247      -1.671       3.007
  138  gamma                 1         22   121     0     0     0     0.68235    -1.84791    -1.30385     2.36229     0.00000
                                                                 1.010      -2.248      -1.672       3.008
  139  gamma                 1         22   121     0     0     0     0.10770    -0.16902    -0.13902     0.24392     0.00000
                                                                 1.010      -2.248      -1.672       3.008
  140  pi+                   1        211   122     0     0     0     0.51947    -2.19300    -1.37736     2.64494     0.13957
                                                                 1.010      -2.247      -1.671       3.007
  141  (pi0)                 2        111   122     0   151   152     2.07413    -4.09823    -2.96370     5.46802     0.13498
                                                                 1.010      -2.247      -1.671       3.007
  142  (D*(2010)-)           2       -413   133     0   153   154    31.97920     8.35004   -14.78254    36.26232     2.01000
                                                                 0.258       0.066      -0.122       0.294
  143  pi+                   1        211   133     0     0     0     9.91232     2.33690    -4.38578    11.08917     0.13957
                                                                 0.258       0.066      -0.122       0.294
  144  (D0)                  2        421   134     0   155   159     3.87770    -7.74650    -6.77082    11.15191     1.86450
                                                                 1.010      -2.247      -1.671       3.007
  145  pi+                   1        211   134     0     0     0     0.36218    -0.71163    -0.57719     0.99510     0.13957
                                                                 1.010      -2.247      -1.671       3.007
  146  gamma                 1         22   135     0     0     0     0.85333    -1.10921    -0.80030     1.61214     0.00000
                                                                 1.010      -2.247      -1.671       3.007
  147  gamma                 1         22   135     0     0     0     0.23391    -0.43382    -0.29427     0.57402     0.00000
                                                                 1.010      -2.247      -1.671       3.007
  148  pi+                   1        211   136     0     0     0     0.88057    -1.62786    -1.19613     2.20806     0.13957
                                                                 1.010      -2.247      -1.671       3.007
  149  pi-                   1       -211   136     0     0     0     0.18355    -0.50798    -0.43857     0.70962     0.13957
                                                                 1.010      -2.247      -1.671       3.007
  150  (pi0)                 2        111   136     0   160   161     1.48181    -4.23375    -2.98107     5.38752     0.13498
                                                                 1.010      -2.247      -1.671       3.007
  151  gamma                 1         22   141     0     0     0     0.21124    -0.43495    -0.36138     0.60365     0.00000
                                                                 1.010      -2.248      -1.672       3.009
  152  gamma                 1         22   141     0     0     0     1.86289    -3.66328    -2.60232     4.86437     0.00000
                                                                 1.010      -2.248      -1.672       3.009
  153  (D~0)                 2       -421   142     0   162   164    29.13199     7.59171   -13.45011    33.02558     1.86450
                                                                 0.258       0.066      -0.122       0.294
  154  pi-                   1       -211   142     0     0     0     2.84721     0.75833    -1.33244     3.23674     0.13957
                                                                 0.258       0.066      -0.122       0.294
  155  (K~0)                 2       -311   144     0   165   165     0.91667    -1.94988    -1.92130     2.92940     0.49767
                                                                 1.412      -3.051      -2.374       4.165
  156  (rho(770)0)           2        113   144     0   166   167     1.29591    -2.47405    -1.93982     3.47394     0.71067
                                                                 1.412      -3.051      -2.374       4.165
  157  (pi0)                 2        111   144     0   168   169     0.20519    -0.45016    -0.41082     0.65707     0.13498
                                                                 1.412      -3.051      -2.374       4.165
  158  (pi0)                 2        111   144     0   170   171     0.74495    -1.40277    -1.10913     1.94193     0.13498
                                                                 1.412      -3.051      -2.374       4.165
  159  (pi0)                 2        111   144     0   172   173     0.71499    -1.46963    -1.38975     2.14957     0.13498
                                                                 1.412      -3.051      -2.374       4.165
  160  gamma                 1         22   150     0     0     0     0.86656    -2.35325    -1.60214     2.97583     0.00000
                                                                 1.010      -2.247      -1.671       3.007
  161  gamma                 1         22   150     0     0     0     0.61525    -1.88050    -1.37893     2.41169     0.00000
                                                                 1.010      -2.247      -1.671       3.007
  162  e-                    1         11   153     0     0     0     3.75516     0.63806    -1.40031     4.05823     0.00051
                                                                 2.585       0.673      -1.197       2.932
  163  nu_e~                 1        -12   153     0     0     0    17.89876     5.03262    -8.91660    20.62034     0.00000
                                                                 2.585       0.673      -1.197       2.932
  164  K+                    1        321   153     0     0     0     7.47807     1.92103    -3.13320     8.34701     0.49360
                                                                 2.585       0.673      -1.197       2.932
  165  KL0                   1        130   155     0     0     0     0.91667    -1.94988    -1.92130     2.92940     0.49767
                                                                 1.412      -3.051      -2.374       4.165
  166  pi+                   1        211   156     0     0     0     0.74563    -0.75892    -0.78917     1.33199     0.13957
                                                                 1.412      -3.051      -2.374       4.165
  167  pi-                   1       -211   156     0     0     0     0.55028    -1.71513    -1.15065     2.14195     0.13957
                                                                 1.412      -3.051      -2.374       4.165
  168  gamma                 1         22   157     0     0     0     0.05450    -0.12803    -0.20000     0.24365     0.00000
                                                                 1.412      -3.051      -2.374       4.165
  169  gamma                 1         22   157     0     0     0     0.15068    -0.32213    -0.21082     0.41342     0.00000
                                                                 1.412      -3.051      -2.374       4.165
  170  gamma                 1         22   158     0     0     0     0.62947    -1.27222    -0.99957     1.73606     0.00000
                                                                 1.412      -3.051      -2.374       4.165
  171  gamma                 1         22   158     0     0     0     0.11548    -0.13055    -0.10956     0.20587     0.00000
                                                                 1.412      -3.051      -2.374       4.165
  172  gamma                 1         22   159     0     0     0     0.04219    -0.05194    -0.08881     0.11120     0.00000
                                                                 1.412      -3.051      -2.374       4.165
  173  gamma                 1         22   159     0     0     0     0.67280    -1.41770    -1.30094     2.03837     0.00000
                                                                 1.412      -3.051      -2.374       4.165
 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     0.00005    -0.00002     0.15737     0.15737     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00278    -0.00383    -1.49354     1.49354     0.00000
    3  e-                    1         11     0     0     0     0   -21.00612    24.34716   102.64080   107.56010     0.00000
    4  e+                    1        -11     0     0     0     0   119.87891    66.76995  -145.00666   199.63996     0.00000
    5  H_10                  1         25     0     0     0     0   -98.87007   -91.11327    42.62920   188.46530   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.547321D-04  0.164772D-04  0.247964D+03  0.247964D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.277792D-02  0.382910D-02 -0.247701D+03  0.247701D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.210061D+02  0.243472D+02  0.102641D+03  0.107560D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.119879D+03  0.667700D+02 -0.145007D+03  0.199640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.988701D+02 -0.911133D+02  0.426292D+02  0.188465D+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     0.00005    -0.00002     0.15737     0.15737     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00278    -0.00383    -1.49354     1.49354     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -21.00612    24.34716   102.64080   107.56010     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   119.87891    66.76995  -145.00666   199.63996     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -98.87007   -91.11327    42.62920   188.46530   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00005    -0.00002     0.15737     0.15737     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00278    -0.00383    -1.49354     1.49354     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -21.00612    24.34716   102.64080   107.56010     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   119.87891    66.76995  -145.00666   199.63996     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -98.87007   -91.11327    42.62920   188.46530   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    98.87280    91.11712   -42.36587   307.20005   272.94477
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -21.00612    24.34716   102.64080   107.56010     0.00271
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   119.87891    66.76995  -145.00666   199.63996     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    16    17    -9.18628    10.64549    44.88358    47.03456     0.00015
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0   -11.81983    13.70167    57.75721    60.52553     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e-                    1         11    14     0     0     0    -9.18628    10.64549    44.88358    47.03456     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     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  -110.64114   -44.47365    -6.52966   119.52006     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    11.77107   -46.63962    49.15886    68.94524     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -98.87007   -91.11327    42.62920   188.46530   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -88.89712   -35.83172    -5.15361    96.18744     6.23332
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    -9.97295   -55.28155    47.78281    92.27785    55.46617
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    35    35   -87.02036   -34.53858    -4.70777    93.86512     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    36    36    -1.87676    -1.29314    -0.44584     2.32233     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    27    28    -0.89517   -44.85941    56.37309    72.31283     6.16861
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    29    30    -9.07778   -10.42214    -8.59028    19.96502    11.56643
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    42    42    -0.32033   -43.44495    55.04596    70.28986     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    41    41    -0.57484    -1.41446     1.32713     2.02297     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    31    32   -10.24726    -8.44214    -9.10891    17.60768     7.12618
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    37     1.16948    -1.98000     0.51863     2.35734     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    29     0    33    34   -11.05195    -7.67331    -8.23508    16.19269     3.65535
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    40    40     0.80469    -0.76883    -0.87383     1.41499     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    31     0    38    38    -5.42243    -4.04521    -2.03113     7.06342     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    39    39    -5.62952    -3.62810    -6.20395     9.12927     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    23     0    43    43   -87.02036   -34.53858    -4.70777    93.86512     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    24     0    43    43    -1.87676    -1.29314    -0.44584     2.32233     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    43    43     1.16948    -1.98000     0.51863     2.35734     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    43    43    -5.42243    -4.04521    -2.03113     7.06342     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    43    43    -5.62952    -3.62810    -6.20395     9.12927     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    43    43     0.80469    -0.76883    -0.87383     1.41499     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    43    43    -0.57484    -1.41446     1.32713     2.02297     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    27     0    43    43    -0.32033   -43.44495    55.04596    70.28986     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    35    42    44    59   -98.87007   -91.11327    42.62920   188.46530   125.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B_1(H)-)             2     -20523    43     0    60    61   -51.73350   -21.27945    -3.10379    56.32118     5.76816
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    43     0    62    63   -20.99704    -8.64096    -0.61814    22.73573     0.99486
                                                                 0.000       0.000       0.000       0.000
   46  (a_0(1450)+)          2      10211    43     0    64    65   -14.71853    -4.89560    -1.10305    15.58340     1.01171
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)-)           2       -213    43     0    66    67    -1.02166    -1.72267     0.39127     2.20843     0.84423
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)+)           2        213    43     0    68    69    -1.61845    -0.92639    -0.13302     2.01197     0.74349
                                                                 0.000       0.000       0.000       0.000
   49  (eta'(958))           2        331    43     0    70    72    -0.02298    -0.93395    -0.27786     1.36623     0.95739
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    43     0    73    74    -1.03832    -1.89891    -1.30036     2.79173     1.19117
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    43     0     0     0    -0.33632    -0.43187    -0.74410     0.93423     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    43     0    75    77    -4.28359    -3.15711    -2.93264     6.12618     0.78302
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    43     0    78    79    -1.85157    -1.12705    -1.92021     3.09275     1.08597
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    80    81    -0.15022     0.08330    -0.70731     0.74028     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (f_0(1370))           2      10221    43     0    82    83    -0.34958    -1.13390    -0.38691     1.59926     1.00000
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    43     0     0     0    -0.06107    -0.21805    -0.03234     0.26796     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    43     0    84    85    -0.29623    -0.70086     0.04477     1.50102     1.29309
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)-)          2     -10323    43     0    86    87     0.02517    -8.45454    11.18533    14.08093     1.29657
                                                                 0.000       0.000       0.000       0.000
   59  (B*+)                 2        523    43     0    88    89    -0.41619   -35.67526    44.26757    57.10401     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B*-)                 2       -523    44     0    90    91   -47.66047   -19.33183    -2.53698    51.76900     5.32480
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    92    93    -4.07303    -1.94763    -0.56681     4.55218     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0   -11.83315    -4.53544    -0.70423    12.69287     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0    -9.16389    -4.10552     0.08609    10.04286     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    46     0    94    95   -11.99469    -4.04784    -1.18237    12.72617     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0    -2.72384    -0.84776     0.07933     2.85723     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.50851    -1.02443    -0.17375     1.16521     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    96    97    -0.51315    -0.69823     0.56502     1.04322     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    48     0     0     0    -0.92366    -0.86291     0.06783     1.27352     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    48     0    98    99    -0.69479    -0.06348    -0.20086     0.73846     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    49     0   100   101    -0.03124    -0.20024    -0.08046     0.25645     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0   102   103    -0.10625    -0.16407    -0.20146     0.31147     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    49     0   104   106     0.11451    -0.56963     0.00405     0.79832     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    50     0   107   108    -1.14999    -1.68532    -1.21865     2.50148     0.78071
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0     0.11168    -0.21359    -0.08170     0.29025     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0    -0.52277    -0.26648    -0.47893     0.77016     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -1.55241    -1.13583    -0.84091     2.10397     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0   109   110    -2.20841    -1.75481    -1.61280     3.25204     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    53     0   111   113    -1.04822    -0.77561    -1.03125     1.83632     0.77991
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    53     0     0     0    -0.80336    -0.35144    -0.88896     1.25643     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    54     0     0     0    -0.00103     0.02437    -0.32186     0.32278     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    54     0     0     0    -0.14919     0.05892    -0.38545     0.41750     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  pi+                   1        211    55     0     0     0    -0.14729    -1.01402     0.10194     1.03913     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    55     0     0     0    -0.20229    -0.11988    -0.48885     0.56013     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    57     0     0     0     0.03041    -0.59124    -0.04135     0.77190     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    57     0   114   115    -0.32664    -0.10963     0.08613     0.72911     0.63677
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)~0)           2       -313    58     0   116   117    -0.02699    -4.14399     5.60572     7.02862     0.89666
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    58     0     0     0     0.05217    -4.31055     5.57961     7.05231     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B+)                  2        521    59     0   118   120    -0.38996   -35.22666    43.76942    56.43313     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    59     0     0     0    -0.02624    -0.44859     0.49815     0.67088     0.00000
                                                                 0.000       0.000       0.000       0.000
   90  (B-)                  2       -521    60     0   121   123   -46.99989   -19.07130    -2.46633    51.05540     5.27890
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    60     0     0     0    -0.66058    -0.26052    -0.07065     0.71360     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0    -0.54420    -0.26597    -0.03013     0.60647     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    61     0     0     0    -3.52884    -1.68166    -0.53667     3.94571     0.00000
                                                                -0.000      -0.000      -0.000       0.001
   94  gamma                 1         22    64     0     0     0    -0.61222    -0.10128     0.00495     0.62056     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0   -11.38248    -3.94655    -1.18733    12.10561     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    67     0     0     0    -0.13643    -0.11881     0.07413     0.19551     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    67     0     0     0    -0.37672    -0.57943     0.49089     0.84772     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.07033    -0.04852    -0.01491     0.08673     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.62446    -0.01496    -0.18594     0.65172     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    70     0     0     0    -0.07855    -0.08814    -0.06209     0.13340     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    70     0     0     0     0.04731    -0.11210    -0.01837     0.12305     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.00304     0.00165    -0.08308     0.08315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.10321    -0.16572    -0.11838     0.22832     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  104  (pi0)                 2        111    72     0   124   125     0.07900    -0.43609     0.08188     0.47046     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    72     0   126   127     0.04377    -0.11292    -0.03681     0.18504     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   128   129    -0.00826    -0.02063    -0.04102     0.14282     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.30130    -0.04935    -0.33460     0.45296     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   130   131    -0.84870    -1.63597    -0.88406     2.04853     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    77     0     0     0    -2.10783    -1.67455    -1.50495     3.08415     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    77     0     0     0    -0.10058    -0.08025    -0.10785     0.16789     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  pi+                   1        211    78     0     0     0    -0.28829    -0.43599    -0.17746     0.56936     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    78     0     0     0    -0.57775    -0.09574    -0.52082     0.79605     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    78     0   132   133    -0.18217    -0.24388    -0.33298     0.47091     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    85     0     0     0    -0.21956    -0.01993     0.32785     0.41901     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    85     0   134   135    -0.10709    -0.08969    -0.24173     0.31010     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (K~0)                 2       -311    86     0   136   136     0.07472    -2.04653     3.20976     3.83980     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    86     0   137   138    -0.10171    -2.09746     2.39596     3.18881     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  nu_tau                1         16    88     0     0     0    -0.40031   -15.21134    18.93441    24.29109     0.00000
                                                                -0.006      -0.519       0.644       0.831
  119  (tau+)                2        -15    88     0   139   140    -0.44106    -7.93459    10.31579    13.14251     1.77700
                                                                -0.006      -0.519       0.644       0.831
  120  (D*(2010)~0)          2       -423    88     0   143   144     0.45141   -12.08073    14.51921    18.99953     2.00670
                                                                -0.006      -0.519       0.644       0.831
  121  (D*(2010)+)           2        413    90     0   145   146   -16.44909    -6.65331    -0.94312    17.88208     2.01000
                                                               -14.592      -5.921      -0.766      15.851
  122  (D*_0-)               2     -10411    90     0   147   148   -21.87694    -8.90931    -1.14233    23.75796     2.27147
                                                               -14.592      -5.921      -0.766      15.851
  123  (K*(892)-)            2       -323    90     0   149   150    -8.67386    -3.50868    -0.38088     9.41536     0.97838
                                                               -14.592      -5.921      -0.766      15.851
  124  gamma                 1         22   104     0     0     0     0.10473    -0.28796     0.09158     0.31980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22   104     0     0     0    -0.02573    -0.14813    -0.00970     0.15066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22   105     0     0     0     0.03552    -0.11213    -0.07923     0.14181     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22   105     0     0     0     0.00825    -0.00079     0.04242     0.04323     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   106     0     0     0    -0.01648     0.00175     0.04794     0.05072     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   106     0     0     0     0.00822    -0.02238    -0.08896     0.09210     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22   108     0     0     0    -0.50446    -0.92871    -0.57709     1.20416     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  131  gamma                 1         22   108     0     0     0    -0.34424    -0.70726    -0.30696     0.84436     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  132  gamma                 1         22   113     0     0     0    -0.04288    -0.16241    -0.13501     0.21551     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22   113     0     0     0    -0.13929    -0.08146    -0.19797     0.25540     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  134  gamma                 1         22   115     0     0     0     0.01674     0.00542    -0.09237     0.09404     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  135  gamma                 1         22   115     0     0     0    -0.12383    -0.09511    -0.14935     0.21607     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  136  KL0                   1        130   116     0     0     0     0.07472    -2.04653     3.20976     3.83980     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   117     0     0     0    -0.12242    -1.26093     1.48043     1.94849     0.00000
                                                                -0.000      -0.001       0.001       0.001
  138  gamma                 1         22   117     0     0     0     0.02071    -0.83653     0.91553     1.24032     0.00000
                                                                -0.000      -0.001       0.001       0.001
  139  nu_tau~               1        -16   119     0     0     0    -0.52185    -1.14388     2.25144     2.57873     0.01000
                                                                -0.025      -0.870       1.101       1.413
  140  (rho(770)+)           2        213   119     0   141   142     0.08079    -6.79071     8.06436    10.56378     0.66280
                                                                -0.025      -0.870       1.101       1.413
  141  pi+                   1        211   140     0     0     0     0.08084    -6.43327     7.50300     9.88473     0.13957
                                                                -0.025      -0.870       1.101       1.413
  142  (pi0)                 2        111   140     0   151   152    -0.00005    -0.35744     0.56136     0.67904     0.13496
                                                                -0.025      -0.870       1.101       1.413
  143  (D~0)                 2       -421   120     0   153   154     0.55350   -11.38714    13.61851    17.85815     1.86450
                                                                -0.006      -0.519       0.644       0.831
  144  gamma                 1         22   120     0     0     0    -0.10208    -0.69359     0.90070     1.14138     0.00000
                                                                -0.006      -0.519       0.644       0.831
  145  (D0)                  2        421   121     0   155   159   -15.04547    -6.06399    -0.88312    16.35220     1.86450
                                                               -14.592      -5.921      -0.766      15.851
  146  pi+                   1        211   121     0     0     0    -1.40362    -0.58932    -0.06000     1.52988     0.13957
                                                               -14.592      -5.921      -0.766      15.851
  147  (D~0)                 2       -421   122     0   160   161   -16.57245    -7.04388    -0.73210    18.11835     1.86450
                                                               -14.592      -5.921      -0.766      15.851
  148  pi-                   1       -211   122     0     0     0    -5.30449    -1.86543    -0.41023     5.63961     0.13957
                                                               -14.592      -5.921      -0.766      15.851
  149  (K~0)                 2       -311   123     0   162   162    -5.45479    -2.01367     0.05924     5.83616     0.49767
                                                               -14.592      -5.921      -0.766      15.851
  150  pi-                   1       -211   123     0     0     0    -3.21906    -1.49501    -0.44012     3.57919     0.13957
                                                               -14.592      -5.921      -0.766      15.851
  151  gamma                 1         22   142     0     0     0     0.05466    -0.22469     0.40791     0.46890     0.00000
                                                                -0.025      -0.870       1.101       1.413
  152  gamma                 1         22   142     0     0     0    -0.05471    -0.13275     0.15345     0.21015     0.00000
                                                                -0.025      -0.870       1.101       1.413
  153  (pi0)                 2        111   143     0   163   164    -0.07811   -10.19490    12.01512    15.75828     0.13498
                                                                 0.016      -0.973       1.187       1.543
  154  (pi0)                 2        111   143     0   165   166     0.63161    -1.19224     1.60338     2.09986     0.13498
                                                                 0.016      -0.973       1.187       1.543
  155  (K~0)                 2       -311   145     0   167   167    -8.91581    -3.84706    -0.66569     9.74589     0.49767
                                                               -15.394      -6.244      -0.813      16.722
  156  pi+                   1        211   145     0     0     0    -1.25321    -0.51552    -0.23804     1.38291     0.13957
                                                               -15.394      -6.244      -0.813      16.722
  157  pi-                   1       -211   145     0     0     0    -2.18031    -0.67015    -0.27506     2.30173     0.13957
                                                               -15.394      -6.244      -0.813      16.722
  158  (pi0)                 2        111   145     0   168   169    -2.11166    -0.76775     0.20577     2.26033     0.13498
                                                               -15.394      -6.244      -0.813      16.722
  159  (pi0)                 2        111   145     0   170   171    -0.58448    -0.26351     0.08990     0.66133     0.13498
                                                               -15.394      -6.244      -0.813      16.722
  160  (K*(892)+)            2        323   147     0   172   173    -6.75129    -2.45108     0.17039     7.23796     0.87823
                                                               -14.788      -6.004      -0.774      16.065
  161  pi-                   1       -211   147     0     0     0    -9.82116    -4.59280    -0.90249    10.88039     0.13957
                                                               -14.788      -6.004      -0.774      16.065
  162  KL0                   1        130   149     0     0     0    -5.45479    -2.01367     0.05924     5.83616     0.49767
                                                               -14.592      -5.921      -0.766      15.851
  163  gamma                 1         22   153     0     0     0    -0.10818    -6.47042     7.58248     9.96856     0.00000
                                                                 0.016      -0.974       1.189       1.544
  164  gamma                 1         22   153     0     0     0     0.03007    -3.72448     4.43264     5.78973     0.00000
                                                                 0.016      -0.974       1.189       1.544
  165  gamma                 1         22   154     0     0     0     0.14775    -0.17329     0.28366     0.36376     0.00000
                                                                 0.016      -0.973       1.188       1.543
  166  gamma                 1         22   154     0     0     0     0.48386    -1.01895     1.31972     1.73610     0.00000
                                                                 0.016      -0.973       1.188       1.543
  167  KL0                   1        130   155     0     0     0    -8.91581    -3.84706    -0.66569     9.74589     0.49767
                                                               -15.394      -6.244      -0.813      16.722
  168  gamma                 1         22   158     0     0     0    -1.84233    -0.68748     0.13810     1.97127     0.00000
                                                               -15.394      -6.244      -0.813      16.723
  169  gamma                 1         22   158     0     0     0    -0.26933    -0.08027     0.06767     0.28907     0.00000
                                                               -15.394      -6.244      -0.813      16.723
  170  gamma                 1         22   159     0     0     0    -0.20701    -0.07713    -0.03162     0.22316     0.00000
                                                               -15.394      -6.244      -0.813      16.722
  171  gamma                 1         22   159     0     0     0    -0.37747    -0.18638     0.12152     0.43817     0.00000
                                                               -15.394      -6.244      -0.813      16.722
  172  K+                    1        321   160     0     0     0    -5.15536    -1.73705    -0.10148     5.46343     0.49360
                                                               -14.788      -6.004      -0.774      16.065
  173  (pi0)                 2        111   160     0   174   175    -1.59593    -0.71403     0.27187     1.77453     0.13498
                                                               -14.788      -6.004      -0.774      16.065
  174  gamma                 1         22   173     0     0     0    -0.71931    -0.33036     0.19069     0.81419     0.00000
                                                               -14.788      -6.004      -0.774      16.065
  175  gamma                 1         22   173     0     0     0    -0.87662    -0.38368     0.08118     0.96034     0.00000
                                                               -14.788      -6.004      -0.774      16.065
 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    -0.00000     0.00000     0.00330     0.00330     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   -26.82473    57.02444   107.76213   124.83601     0.00000
    4  e+                    1        -11     0     0     0     0   -48.34892   -92.74165  -180.03903   208.21307     0.00000
    5  H_10                  1         25     0     0     0     0    75.17366    35.71721    71.83003   166.46727   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.858433D-08 -0.408823D-07  0.249535D+03  0.249535D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.172881D-21 -0.820563D-21 -0.249982D+03  0.249982D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.268247D+02  0.570244D+02  0.107762D+03  0.124836D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.483489D+02 -0.927416D+02 -0.180039D+03  0.208213D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.751737D+02  0.357172D+02  0.718300D+02  0.166467D+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    -0.00000     0.00000     0.00330     0.00330     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  (e-)                  2         11     0     0     8     8   -26.82473    57.02444   107.76213   124.83601     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -48.34892   -92.74165  -180.03903   208.21307     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    75.17366    35.71721    71.83003   166.46727   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000     0.00000     0.00330     0.00330     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  (e-)                  2         11     3     0    11    11   -26.82473    57.02444   107.76213   124.83601     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -48.34892   -92.74165  -180.03903   208.21307     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    75.17366    35.71721    71.83003   166.46727   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -75.17366   -35.71721   -72.27691   333.04908   314.27844
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -26.82496    57.02401   107.76129   124.83697     0.67586
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -48.34870   -92.74122  -180.03820   208.21211     0.00039
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19   -26.78750    56.98695   107.65751   124.72058     0.00105
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.03746     0.03705     0.10378     0.11639     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -48.34856   -92.74095  -180.03768   208.21151     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00014    -0.00027    -0.00052     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0   -23.05387    49.04488    92.65378   107.33873     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0    -3.73363     7.94207    15.00374    17.38185     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    10     0    22    22    -0.03826    67.99712    31.28358    75.00208     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22    75.21191   -32.27991    40.54645    91.46518     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    75.17366    35.71721    71.83003   166.46727   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     3.47864    66.40874    33.14316    79.19180    27.39799
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    71.69501   -30.69153    38.68687    87.27547     6.17962
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     9.36081    44.26224    11.19807    47.02747     6.27823
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    -5.88217    22.14651    21.94509    32.16432     5.28101
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    35    35    55.52188   -23.22995    28.62808    66.82003     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    16.17314    -7.46159    10.05880    20.45544     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    41    41     7.71971    41.03535     9.88902    43.17785     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    40    40     1.64110     3.22689     1.30904     3.84963     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    39    -2.46118     3.40892     4.32192     6.02969     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    33    34    -3.42099    18.73759    17.62317    26.13464     3.10527
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    32     0    38    38     0.03027     8.30560     7.88359    11.45141     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    37    37    -3.45126    10.43199     9.73958    14.68323     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    27     0    42    42    55.52188   -23.22995    28.62808    66.82003     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    42    42    16.17314    -7.46159    10.05880    20.45544     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    42    42    -3.45126    10.43199     9.73958    14.68323     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    42    42     0.03027     8.30560     7.88359    11.45141     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    42    42    -2.46118     3.40892     4.32192     6.02969     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    30     0    42    42     1.64110     3.22689     1.30904     3.84963     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    29     0    42    42     7.71971    41.03535     9.88902    43.17785     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    56    75.17366    35.71721    71.83003   166.46727   125.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_1(L)+)             2      10523    42     0    57    58    62.82873   -26.37386    33.06142    75.95304     5.72507
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    42     0    59    60     4.73067    -1.99834     3.04146     6.04203     0.93976
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)-)           2       -213    42     0    61    62     1.90950    -1.56257     1.48597     2.97539     0.74634
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    42     0    63    64     1.16777     0.49532     0.41497     1.60217     0.88641
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    42     0    65    66    -0.64626     1.46791     2.18443     2.86937     0.94295
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    42     0    67    68     0.28825    -0.25479     0.44111     0.94396     0.74059
                                                                 0.000       0.000       0.000       0.000
   49  (K~0)                 2       -311    42     0    69    69    -0.06516     2.34666     2.41963     3.40784     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K*_2(1430)+)         2        325    42     0    70    72    -0.27811     4.56580     4.80383     6.80250     1.50777
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    42     0    73    75    -2.67801     6.53032     6.17307     9.40930     0.78190
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    42     0    76    77     0.48303     1.71518     1.64891     2.58378     0.88424
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)~0)         2     -10313    42     0    78    79     0.30909     4.91852     3.78492     6.34737     1.29469
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    42     0     0     0    -1.04079     1.13867     1.21904     2.02720     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    42     0    80    81     0.10113     3.33524     0.89612     3.56140     0.86399
                                                                 0.000       0.000       0.000       0.000
   56  (B*_s2~0)             2       -535    42     0    82    83     8.06381    39.39316    10.25516    41.94191     6.09175
                                                                 0.000       0.000       0.000       0.000
   57  (B*0)                 2        513    43     0    84    85    60.16328   -25.59044    31.83309    72.91221     5.32480
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    43     0     0     0     2.66545    -0.78342     1.22833     3.04083     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    44     0     0     0     3.68377    -1.13682     2.25212     4.46700     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    44     0     0     0     1.04689    -0.86152     0.78934     1.57504     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    45     0     0     0     1.14253    -1.18941     0.66461     1.78361     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    45     0    86    87     0.76697    -0.37316     0.82136     1.19179     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    46     0     0     0     0.82210     0.48523     0.54787     1.20628     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0     0.34567     0.01008    -0.13290     0.39589     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  K+                    1        321    47     0     0     0    -0.10549     0.57158     0.62309     0.98474     0.49360
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    88    89    -0.54077     0.89633     1.56134     1.88463     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.44134    -0.36213     0.39686     0.70915     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    48     0    90    91    -0.15309     0.10734     0.04424     0.23481     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  KL0                   1        130    49     0     0     0    -0.06516     2.34666     2.41963     3.40784     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    50     0    92    93    -0.06403     2.09380     2.32628     3.26636     0.93241
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0     0.03033     1.62513     1.59778     2.28349     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    50     0    94    95    -0.24441     0.84687     0.87978     1.25266     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    51     0     0     0    -0.80172     1.35072     1.35946     2.08202     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    51     0     0     0    -0.95275     2.84497     2.44226     3.87114     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    51     0    96    97    -0.92354     2.33463     2.37135     3.45614     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    52     0     0     0    -0.08131     0.53361     0.12744     0.57190     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    52     0    98    99     0.56434     1.18156     1.52147     2.01188     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)~0)           2       -313    53     0   100   101    -0.05550     3.37734     2.45771     4.27667     0.91651
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   102   104     0.36460     1.54117     1.32721     2.07071     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    55     0   105   105    -0.00875     1.40911     0.21055     1.50919     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0     0.10988     1.92614     0.68556     2.05221     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (B-)                  2       -521    56     0   106   108     6.47597    33.94519     9.20462    36.14977     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  K+                    1        321    56     0     0     0     1.58784     5.44797     1.05055     5.79214     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  (B0)                  2        511    57     0   109   111    59.26271   -25.17703    31.34464    71.80743     5.27920
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    57     0     0     0     0.90058    -0.41341     0.48845     1.10477     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.50909    -0.19180     0.57591     0.79223     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.25788    -0.18136     0.24545     0.39955     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  gamma                 1         22    66     0     0     0    -0.46160     0.65666     1.16493     1.41469     0.00000
                                                                -0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0    -0.07918     0.23967     0.39641     0.46995     0.00000
                                                                -0.000       0.000       0.000       0.000
   90  gamma                 1         22    68     0     0     0    -0.12616     0.05649    -0.02943     0.14132     0.00000
                                                                -0.000       0.000       0.000       0.000
   91  gamma                 1         22    68     0     0     0    -0.02693     0.05085     0.07368     0.09348     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  (K0)                  2        311    70     0   112   112    -0.06532     1.88116     2.29954     3.01307     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   113   114     0.00129     0.21264     0.02674     0.25328     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    72     0     0     0    -0.04821     0.36302     0.41695     0.55494     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    72     0     0     0    -0.19620     0.48385     0.46282     0.69772     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    75     0     0     0    -0.77256     1.89785     1.86678     2.77192     0.00000
                                                                -0.000       0.001       0.001       0.001
   97  gamma                 1         22    75     0     0     0    -0.15098     0.43678     0.50456     0.68422     0.00000
                                                                -0.000       0.001       0.001       0.001
   98  gamma                 1         22    77     0     0     0     0.55903     1.11806     1.41756     1.88999     0.00000
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    77     0     0     0     0.00531     0.06350     0.10391     0.12189     0.00000
                                                                 0.000       0.000       0.000       0.000
  100  (K~0)                 2       -311    78     0   115   115    -0.25719     2.23194     1.87772     2.97005     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    78     0   116   117     0.20169     1.14541     0.58000     1.30662     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    79     0     0     0     0.02194     0.17213     0.09974     0.20015     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  e-                    1         11    79     0     0     0     0.16737     0.68782     0.63135     0.94853     0.00051
                                                                 0.000       0.000       0.000       0.000
  104  e+                    1        -11    79     0     0     0     0.17529     0.68122     0.59611     0.92203     0.00051
                                                                 0.000       0.000       0.000       0.000
  105  KL0                   1        130    80     0     0     0    -0.00875     1.40911     0.21055     1.50919     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  nu_tau~               1        -16    82     0     0     0     1.96043    11.13584     3.71407    11.90145     0.00000
                                                                 0.357       1.871       0.507       1.993
  107  (tau-)                2         15    82     0   118   119     2.39386     9.49592     1.66083    10.09055     1.77700
                                                                 0.357       1.871       0.507       1.993
  108  (D*(2010)0)           2        423    82     0   123   124     2.12169    13.31343     3.82972    14.15777     2.00670
                                                                 0.357       1.871       0.507       1.993
  109  (D*(2010)~0)          2       -423    84     0   125   126    24.02238   -10.12133    12.73803    29.08265     2.00670
                                                                 1.588      -0.674       0.840       1.924
  110  (D*_s2+)              2        435    84     0   127   128    26.72695   -12.01165    14.02456    32.58780     2.58204
                                                                 1.588      -0.674       0.840       1.924
  111  pi-                   1       -211    84     0     0     0     8.51338    -3.04404     4.58206    10.13699     0.13957
                                                                 1.588      -0.674       0.840       1.924
  112  KL0                   1        130    92     0     0     0    -0.06532     1.88116     2.29954     3.01307     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    93     0     0     0     0.06561     0.13530     0.02656     0.15270     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    93     0     0     0    -0.06431     0.07734     0.00018     0.10059     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310   100     0   129   130    -0.25719     2.23194     1.87772     2.97005     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22   101     0     0     0     0.21653     0.94925     0.49643     1.09288     0.00000
                                                                 0.000       0.001       0.000       0.001
  117  gamma                 1         22   101     0     0     0    -0.01484     0.19616     0.08357     0.21373     0.00000
                                                                 0.000       0.001       0.000       0.001
  118  nu_tau                1         16   107     0     0     0    -0.00259     1.28687     0.27133     1.31520     0.00998
                                                                 0.364       1.897       0.512       2.021
  119  (a_1(1260)-)          2     -20213   107     0   120   122     2.39644     8.20906     1.38951     8.77535     1.39445
                                                                 0.364       1.897       0.512       2.021
  120  pi-                   1       -211   119     0     0     0     0.59244     3.32236     0.24427     3.38647     0.13957
                                                                 0.364       1.897       0.512       2.021
  121  pi-                   1       -211   119     0     0     0     1.05010     2.95046     1.04312     3.30386     0.13957
                                                                 0.364       1.897       0.512       2.021
  122  pi+                   1        211   119     0     0     0     0.75390     1.93623     0.10211     2.08501     0.13957
                                                                 0.364       1.897       0.512       2.021
  123  (D0)                  2        421   108     0   131   132     1.95361    12.48747     3.57176    13.26602     1.86450
                                                                 0.357       1.871       0.507       1.993
  124  (pi0)                 2        111   108     0   133   134     0.16808     0.82595     0.25796     0.89175     0.13498
                                                                 0.357       1.871       0.507       1.993
  125  (D~0)                 2       -421   109     0   135   136    22.44322    -9.42949    11.93356    27.17535     1.86450
                                                                 1.588      -0.674       0.840       1.924
  126  (pi0)                 2        111   109     0   137   138     1.57916    -0.69185     0.80447     1.90730     0.13498
                                                                 1.588      -0.674       0.840       1.924
  127  (D+)                  2        411   110     0   139   141    19.02725    -8.23929    10.27989    23.21837     1.86930
                                                                 1.588      -0.674       0.840       1.924
  128  (K0)                  2        311   110     0   142   142     7.69969    -3.77236     3.74467     9.36943     0.49767
                                                                 1.588      -0.674       0.840       1.924
  129  pi-                   1       -211   115     0     0     0    -0.32099     1.93967     1.60055     2.53901     0.13957
                                                                -2.917      25.315      21.298      33.687
  130  pi+                   1        211   115     0     0     0     0.06379     0.29227     0.27716     0.43104     0.13957
                                                                -2.917      25.315      21.298      33.687
  131  K-                    1       -321   123     0     0     0     1.64425    10.37203     3.25562    11.00569     0.49360
                                                                 0.484       2.686       0.740       2.858
  132  (rho(770)+)           2        213   123     0   143   144     0.30936     2.11544     0.31614     2.26033     0.66208
                                                                 0.484       2.686       0.740       2.858
  133  gamma                 1         22   124     0     0     0     0.11973     0.52060     0.22910     0.58124     0.00000
                                                                 0.357       1.872       0.508       1.993
  134  gamma                 1         22   124     0     0     0     0.04835     0.30536     0.02886     0.31051     0.00000
                                                                 0.357       1.872       0.508       1.993
  135  K+                    1        321   125     0     0     0     8.32425    -3.79373     4.77482    10.33093     0.49360
                                                                 3.003      -1.269       1.592       3.637
  136  (a_1(1260)-)          2     -20213   125     0   145   146    14.11897    -5.63576     7.15874    16.84442     1.17468
                                                                 3.003      -1.269       1.592       3.637
  137  gamma                 1         22   126     0     0     0     0.40255    -0.11333     0.19444     0.46119     0.00000
                                                                 1.589      -0.675       0.840       1.925
  138  gamma                 1         22   126     0     0     0     1.17661    -0.57852     0.61002     1.44611     0.00000
                                                                 1.589      -0.675       0.840       1.925
  139  K-                    1       -321   127     0     0     0     2.74056    -1.07466     1.17310     3.20708     0.49360
                                                                 7.051      -3.040       3.792       8.591
  140  pi+                   1        211   127     0     0     0     1.40986    -0.74384     0.58964     1.70533     0.13957
                                                                 7.051      -3.040       3.792       8.591
  141  pi+                   1        211   127     0     0     0    14.87682    -6.42080     8.51715    18.30595     0.13957
                                                                 7.051      -3.040       3.792       8.591
  142  KL0                   1        130   128     0     0     0     7.69969    -3.77236     3.74467     9.36943     0.49767
                                                                 1.588      -0.674       0.840       1.924
  143  pi+                   1        211   132     0     0     0     0.40763     1.59819     0.05212     1.65607     0.13957
                                                                 0.484       2.686       0.740       2.858
  144  (pi0)                 2        111   132     0   147   148    -0.09827     0.51725     0.26402     0.60426     0.13498
                                                                 0.484       2.686       0.740       2.858
  145  (rho(770)0)           2        113   136     0   149   150    12.55877    -4.73268     6.26956    14.82950     0.69702
                                                                 3.003      -1.269       1.592       3.637
  146  pi-                   1       -211   136     0     0     0     1.56020    -0.90307     0.88919     2.01492     0.13957
                                                                 3.003      -1.269       1.592       3.637
  147  gamma                 1         22   144     0     0     0    -0.09560     0.16249     0.08321     0.20607     0.00000
                                                                 0.484       2.686       0.740       2.858
  148  gamma                 1         22   144     0     0     0    -0.00267     0.35476     0.18081     0.39819     0.00000
                                                                 0.484       2.686       0.740       2.858
  149  pi+                   1        211   145     0     0     0     4.97274    -2.05263     2.80395     6.06820     0.13957
                                                                 3.003      -1.269       1.592       3.637
  150  pi-                   1       -211   145     0     0     0     7.58603    -2.68006     3.46561     8.76130     0.13957
                                                                 3.003      -1.269       1.592       3.637
 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     0.00116    -0.00033     1.54626     1.54626     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00002     0.00002    -0.00224     0.00224     0.00000
    3  e-                    1         11     0     0     0     0    70.62134   108.20902   161.55034   206.86971     0.00000
    4  e+                    1        -11     0     0     0     0   -42.33156   -70.98281  -131.59089   155.39203     0.00000
    5  H_10                  1         25     0     0     0     0   -28.29092   -37.22590   -31.11756   137.03812   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.116034D-02  0.327067D-03  0.249071D+03  0.249071D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.223109D-04 -0.166553D-04 -0.250229D+03  0.250229D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.706213D+02  0.108209D+03  0.161550D+03  0.206870D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.423316D+02 -0.709828D+02 -0.131591D+03  0.155392D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.282909D+02 -0.372259D+02 -0.311176D+02  0.137038D+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     0.00116    -0.00033     1.54626     1.54626     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00002     0.00002    -0.00224     0.00224     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    70.62134   108.20902   161.55034   206.86971     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -42.33156   -70.98281  -131.59089   155.39203     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -28.29092   -37.22590   -31.11756   137.03812   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00116    -0.00033     1.54626     1.54626     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00002     0.00002    -0.00224     0.00224     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    70.62134   108.20902   161.55034   206.86971     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -42.33156   -70.98281  -131.59089   155.39203     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   -28.29092   -37.22590   -31.11756   137.03812   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    28.28978    37.22621    29.95944   362.26174   357.98031
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    69.84504   107.01952   159.77439   204.59652     0.60891
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -41.55526   -69.79331  -129.81495   157.66523    37.52942
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19    69.76319   106.85708   159.56384   204.31827     0.00053
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.08185     0.16244     0.21055     0.27824     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -34.98238   -69.26732  -129.61443   151.06829     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -6.57287    -0.52598    -0.20052     6.59693     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    14     0     0     0    69.75707   106.84771   159.54985   204.30036     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0     0.00612     0.00936     0.01399     0.01791     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    10     0    22    22   -59.52558   -65.87768   -10.11126    89.48990     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22    31.23467    28.65178   -21.00630    47.54822     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -28.29092   -37.22590   -31.11756   137.03812   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    31    31   -57.87824   -64.05503    -9.83362    87.02113     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26    29.58732    26.82913   -21.28394    50.01699    21.29509
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28    31.23156    27.39391   -18.92793    47.08897    11.54415
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    32    32    -1.64424    -0.56478    -2.35602     2.92802     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    29    30    26.50901    25.80463   -19.13063    42.10205     6.16399
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    33     4.72255     1.58928     0.20270     4.98692     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    35    35    24.95825    23.18621   -16.90527    38.33201     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34     1.55076     2.61842    -2.22536     3.77004     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    23     0    36    36   -57.87824   -64.05503    -9.83362    87.02113     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    36    36    -1.64424    -0.56478    -2.35602     2.92802     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    36    36     4.72255     1.58928     0.20270     4.98692     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    36    36     1.55076     2.61842    -2.22536     3.77004     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    36    36    24.95825    23.18621   -16.90527    38.33201     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (gen. code)           2         92    31    35    37    47   -28.29092   -37.22590   -31.11756   137.03812   125.00000
                                                                 0.000       0.000       0.000       0.000
   37  (B*-)                 2       -523    36     0    48    49   -49.73460   -54.87796    -8.87518    74.78130     5.32480
                                                                 0.000       0.000       0.000       0.000
   38  p+                    1       2212    36     0     0     0    -1.96606    -2.27968     0.02809     3.15333     0.93827
                                                                 0.000       0.000       0.000       0.000
   39  n~0                   1      -2112    36     0     0     0    -6.62696    -6.77078    -1.71811     9.67444     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)0)           2        113    36     0    50    51     0.11580    -0.27221    -0.74803     1.12169     0.78176
                                                                 0.000       0.000       0.000       0.000
   41  (pi0)                 2        111    36     0    52    53    -0.35982    -0.36269     0.19351     0.56274     0.13498
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    36     0    54    55     0.59655     0.52792    -0.77409     1.36956     0.80119
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    36     0     0     0    -0.22872     0.23470    -0.44821     0.57251     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)0)          2      10313    36     0    56    57     2.25883     0.48136    -0.23493     2.65526     1.28888
                                                                 0.000       0.000       0.000       0.000
   45  (eta)                 2        221    36     0    58    59     0.56513     1.40738    -0.47442     1.68073     0.54745
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)~0)           2       -313    36     0    60    61     4.52301     2.72519    -1.98035     5.70891     0.88634
                                                                 0.000       0.000       0.000       0.000
   47  (B*0)                 2        513    36     0    62    63    22.56592    21.96088   -16.08586    35.75765     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    37     0    64    66   -49.05395   -54.18480    -8.75817    73.80281     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  gamma                 1         22    37     0     0     0    -0.68065    -0.69316    -0.11701     0.97849     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    40     0     0     0    -0.09105     0.01771     0.09735     0.19380     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    40     0     0     0     0.20684    -0.28992    -0.84538     0.92789     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  gamma                 1         22    41     0     0     0    -0.10110    -0.03528     0.01222     0.10778     0.00000
                                                                -0.000      -0.000       0.000       0.000
   53  gamma                 1         22    41     0     0     0    -0.25872    -0.32740     0.18129     0.45496     0.00000
                                                                -0.000      -0.000       0.000       0.000
   54  pi-                   1       -211    42     0     0     0     0.67409     0.28759    -0.78506     1.08301     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    42     0    67    68    -0.07754     0.24033     0.01097     0.28655     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K0)                  2        311    44     0    69    69     1.44793     0.18734    -0.02897     1.54276     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    44     0    70    71     0.81089     0.29402    -0.20596     1.11250     0.67174
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    45     0     0     0     0.35633     1.04127    -0.07993     1.10345     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    45     0     0     0     0.20880     0.36612    -0.39449     0.57729     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    46     0     0     0     1.77945     1.30676    -0.79820     2.39893     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     2.74355     1.41842    -1.18215     3.30998     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (B0)                  2        511    47     0    72    77    22.32924    21.77769   -15.96788    35.43594     5.27920
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    47     0     0     0     0.23669     0.18319    -0.11798     0.32171     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (D+)                  2        411    48     0    78    81   -18.39651   -21.46412    -2.57050    28.44718     1.86930
                                                               -18.605     -20.550      -3.322      27.991
   65  (D*_s-)               2       -433    48     0    82    83   -24.01209   -25.21233    -5.40280    35.29723     2.11240
                                                               -18.605     -20.550      -3.322      27.991
   66  pi-                   1       -211    48     0     0     0    -6.64535    -7.50835    -0.78487    10.05841     0.13957
                                                               -18.605     -20.550      -3.322      27.991
   67  gamma                 1         22    55     0     0     0    -0.09216     0.12388     0.05091     0.16258     0.00000
                                                                -0.000       0.000       0.000       0.000
   68  gamma                 1         22    55     0     0     0     0.01462     0.11645    -0.03994     0.12397     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  KL0                   1        130    56     0     0     0     1.44793     0.18734    -0.02897     1.54276     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    57     0     0     0    -0.01159    -0.02718     0.09253     0.17004     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    57     0     0     0     0.82248     0.32120    -0.29849     0.94245     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (D_1(2420)-)          2     -10413    62     0    84    85    10.25394     9.71858    -6.53946    15.75548     2.42415
                                                                 0.617       0.602      -0.441       0.980
   73  pi+                   1        211    62     0     0     0     0.68383     0.71453    -0.53125     1.13132     0.13957
                                                                 0.617       0.602      -0.441       0.980
   74  (K0)                  2        311    62     0    86    86     2.42700     2.41782    -1.99433     3.99515     0.49767
                                                                 0.617       0.602      -0.441       0.980
   75  (eta)                 2        221    62     0    87    88     2.57259     2.52601    -1.95826     4.13925     0.54745
                                                                 0.617       0.602      -0.441       0.980
   76  K-                    1       -321    62     0     0     0     2.17549     2.10248    -1.67242     3.49196     0.49360
                                                                 0.617       0.602      -0.441       0.980
   77  (a_0(1450)+)          2      10211    62     0    89    90     4.21639     4.29827    -3.27217     6.92278     0.98221
                                                                 0.617       0.602      -0.441       0.980
   78  mu+                   1        -13    64     0     0     0    -3.14416    -4.08803    -0.76081     5.21419     0.10566
                                                               -18.938     -20.940      -3.368      28.507
   79  nu_mu                 1         14    64     0     0     0    -1.66385    -2.17156    -0.11773     2.73824     0.00000
                                                               -18.938     -20.940      -3.368      28.507
   80  (K*(892)~0)           2       -313    64     0    91    92   -11.19013   -12.64215    -1.55345    16.97973     0.92475
                                                               -18.938     -20.940      -3.368      28.507
   81  (pi0)                 2        111    64     0    93    94    -2.39837    -2.56238    -0.13850     3.51502     0.13498
                                                               -18.938     -20.940      -3.368      28.507
   82  (D_s-)                2       -431    65     0    95    97   -22.80433   -23.94623    -5.26765    33.54225     1.96850
                                                               -18.605     -20.550      -3.322      27.991
   83  gamma                 1         22    65     0     0     0    -1.20776    -1.26609    -0.13515     1.75498     0.00000
                                                               -18.605     -20.550      -3.322      27.991
   84  (D*(2010)-)           2       -413    72     0    98    99     8.92679     8.52173    -5.32502    13.59056     2.01000
                                                                 0.617       0.602      -0.441       0.980
   85  (pi0)                 2        111    72     0   100   101     1.32715     1.19685    -1.21444     2.16492     0.13498
                                                                 0.617       0.602      -0.441       0.980
   86  KL0                   1        130    74     0     0     0     2.42700     2.41782    -1.99433     3.99515     0.49767
                                                                 0.617       0.602      -0.441       0.980
   87  gamma                 1         22    75     0     0     0     2.23429     1.89298    -1.60223     3.33805     0.00000
                                                                 0.617       0.602      -0.441       0.980
   88  gamma                 1         22    75     0     0     0     0.33830     0.63303    -0.35603     0.80120     0.00000
                                                                 0.617       0.602      -0.441       0.980
   89  (eta)                 2        221    77     0   102   104     1.68594     1.93870    -1.61853     3.08550     0.54745
                                                                 0.617       0.602      -0.441       0.980
   90  pi+                   1        211    77     0     0     0     2.53045     2.35957    -1.65364     3.83728     0.13957
                                                                 0.617       0.602      -0.441       0.980
   91  K-                    1       -321    80     0     0     0    -6.36070    -7.58136    -1.07405     9.96658     0.49360
                                                               -18.938     -20.940      -3.368      28.507
   92  pi+                   1        211    80     0     0     0    -4.82943    -5.06078    -0.47941     7.01314     0.13957
                                                               -18.938     -20.940      -3.368      28.507
   93  gamma                 1         22    81     0     0     0    -1.67260    -1.73036    -0.14427     2.41092     0.00000
                                                               -18.939     -20.941      -3.368      28.509
   94  gamma                 1         22    81     0     0     0    -0.72577    -0.83202     0.00577     1.10410     0.00000
                                                               -18.939     -20.941      -3.368      28.509
   95  (pi0)                 2        111    82     0   105   106    -1.76917    -1.88579    -0.43923     2.62628     0.13498
                                                               -18.806     -20.762      -3.368      28.287
   96  K-                    1       -321    82     0     0     0    -6.62448    -6.77411    -1.38076     9.58762     0.49360
                                                               -18.806     -20.762      -3.368      28.287
   97  (K_1(1270)0)          2      10313    82     0   107   108   -14.41068   -15.28633    -3.44766    21.32836     1.29341
                                                               -18.806     -20.762      -3.368      28.287
   98  (D-)                  2       -411    84     0   109   111     8.35446     8.02192    -5.00489    12.75505     1.86930
                                                                 0.617       0.602      -0.441       0.980
   99  (pi0)                 2        111    84     0   112   113     0.57233     0.49981    -0.32013     0.83551     0.13498
                                                                 0.617       0.602      -0.441       0.980
  100  gamma                 1         22    85     0     0     0     0.48182     0.51980    -0.50286     0.86903     0.00000
                                                                 0.617       0.602      -0.441       0.980
  101  gamma                 1         22    85     0     0     0     0.84533     0.67705    -0.71158     1.29589     0.00000
                                                                 0.617       0.602      -0.441       0.980
  102  pi+                   1        211    89     0     0     0     0.50874     0.43587    -0.30088     0.74754     0.13957
                                                                 0.617       0.602      -0.441       0.980
  103  pi-                   1       -211    89     0     0     0     0.64472     0.81691    -0.77661     1.30599     0.13957
                                                                 0.617       0.602      -0.441       0.980
  104  (pi0)                 2        111    89     0   114   115     0.53248     0.68593    -0.54104     1.03197     0.13498
                                                                 0.617       0.602      -0.441       0.980
  105  gamma                 1         22    95     0     0     0    -0.66828    -0.61827    -0.15112     0.92288     0.00000
                                                               -18.806     -20.762      -3.368      28.288
  106  gamma                 1         22    95     0     0     0    -1.10089    -1.26752    -0.28811     1.70340     0.00000
                                                               -18.806     -20.762      -3.368      28.288
  107  K+                    1        321    97     0     0     0    -5.30358    -5.50445    -1.17293     7.74895     0.49360
                                                               -18.806     -20.762      -3.368      28.287
  108  (rho(770)-)           2       -213    97     0   116   117    -9.10710    -9.78188    -2.27473    13.57940     0.77542
                                                               -18.806     -20.762      -3.368      28.287
  109  K+                    1        321    98     0     0     0     4.59795     4.75875    -2.76009     7.18669     0.49360
                                                                 1.097       1.063      -0.729       1.713
  110  pi-                   1       -211    98     0     0     0     2.23593     2.59148    -1.43478     3.71393     0.13957
                                                                 1.097       1.063      -0.729       1.713
  111  pi-                   1       -211    98     0     0     0     1.52057     0.67169    -0.81002     1.85443     0.13957
                                                                 1.097       1.063      -0.729       1.713
  112  gamma                 1         22    99     0     0     0     0.35778     0.22658    -0.15625     0.45140     0.00000
                                                                 0.617       0.602      -0.441       0.980
  113  gamma                 1         22    99     0     0     0     0.21455     0.27322    -0.16388     0.38411     0.00000
                                                                 0.617       0.602      -0.441       0.980
  114  gamma                 1         22   104     0     0     0     0.44947     0.64492    -0.48873     0.92564     0.00000
                                                                 0.617       0.602      -0.442       0.980
  115  gamma                 1         22   104     0     0     0     0.08301     0.04101    -0.05230     0.10633     0.00000
                                                                 0.617       0.602      -0.442       0.980
  116  pi-                   1       -211   108     0     0     0    -2.46300    -2.69252    -0.94241     3.77142     0.13957
                                                               -18.806     -20.762      -3.368      28.287
  117  (pi0)                 2        111   108     0   118   119    -6.64411    -7.08936    -1.33232     9.80798     0.13498
                                                               -18.806     -20.762      -3.368      28.287
  118  gamma                 1         22   117     0     0     0    -1.79450    -2.00253    -0.36204     2.71319     0.00000
                                                               -18.807     -20.763      -3.368      28.288
  119  gamma                 1         22   117     0     0     0    -4.84961    -5.08683    -0.97028     7.09479     0.00000
                                                               -18.807     -20.763      -3.368      28.288
 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     5.86935    -1.50932    19.54304    20.46113     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    56.48423   -38.58015    52.02874    85.94117     0.00000
    4  e+                    1        -11     0     0     0     0  -112.85793    18.59210  -184.10419   216.74162     0.00000
    5  H_10                  1         25     0     0     0     0    50.50435    21.49738   112.35288   176.80779   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.586935D+01  0.150932D+01  0.229844D+03  0.229924D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.228189D-08 -0.196522D-08 -0.249567D+03  0.249567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.564842D+02 -0.385802D+02  0.520287D+02  0.859412D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.112858D+03  0.185921D+02 -0.184104D+03  0.216742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.505044D+02  0.214974D+02  0.112353D+03  0.176808D+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     5.86935    -1.50932    19.54304    20.46113     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  (e-)                  2         11     0     0     8     8    56.48423   -38.58015    52.02874    85.94117     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9  -112.85793    18.59210  -184.10419   216.74162     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    50.50435    21.49738   112.35288   176.80779   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     5.86935    -1.50932    19.54304    20.46113     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  (e-)                  2         11     3     0    11    11    56.48423   -38.58015    52.02874    85.94117     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11  -112.85793    18.59210  -184.10419   216.74162     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    50.50435    21.49738   112.35288   176.80779   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -56.37370   -19.98805  -132.07545   302.68279   265.69801
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    56.48419   -38.58012    52.02870    85.94111     0.00027
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17  -112.85789    18.59207  -184.10415   216.74168     0.22383
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    56.48419   -38.58012    52.02870    85.94111     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0  -103.84551    17.16273  -169.46650   199.49272     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -9.01237     1.42934   -14.63765    17.24896     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21    27.74868    20.77036    60.39430   105.67504    79.48802
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23    22.75567     0.72702    51.95858    71.13275    42.91650
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -22.82269    22.83492    39.25097    50.82282     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  nu_mu                 1         14    18     0     0     0    50.57137    -2.06457    21.14333    54.85222     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    19     0    24    25   -10.43446     8.80069     9.92630    16.97113     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  nu_tau~               1        -16    19     0     0     0    33.19013    -8.07367    42.03228    54.16162     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    -7.41350     6.72208     7.33425    12.40716     0.01000
                                                                -0.071       0.060       0.068       0.116
   25  (rho(770)-)           2       -213    22     0    26    27    -3.02097     2.07861     2.59205     4.56397     0.81502
                                                                -0.071       0.060       0.068       0.116
   26  pi-                   1       -211    25     0     0     0    -1.73052     0.75703     1.48038     2.40392     0.13957
                                                                -0.071       0.060       0.068       0.116
   27  (pi0)                 2        111    25     0    28    29    -1.29044     1.32158     1.11166     2.16005     0.13496
                                                                -0.071       0.060       0.068       0.116
   28  gamma                 1         22    27     0     0     0    -0.05806     0.02738     0.02773     0.06992     0.00000
                                                                -0.071       0.060       0.068       0.116
   29  gamma                 1         22    27     0     0     0    -1.23239     1.29420     1.08393     2.09013     0.00000
                                                                -0.071       0.060       0.068       0.116
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    30.62146   -50.92076   192.79348   201.74222     0.00000
    4  e+                    1        -11     0     0     0     0    -1.68268    12.75567  -104.18232   104.97378     0.00000
    5  H_10                  1         25     0     0     0     0   -28.93879    38.16508   -92.95624   162.97205   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.464931D-10 -0.337328D-09  0.232671D+03  0.232671D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.121876D-06 -0.181747D-06 -0.237017D+03  0.237017D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.306215D+02 -0.509208D+02  0.192793D+03  0.201742D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.168268D+01  0.127557D+02 -0.104182D+03  0.104974D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.289388D+02  0.381651D+02 -0.929562D+02  0.162972D+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     0.00000     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  (e-)                  2         11     0     0     8     8    30.62146   -50.92076   192.79348   201.74222     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -1.68268    12.75567  -104.18232   104.97378     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -28.93879    38.16508   -92.95624   162.97205   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  (e-)                  2         11     3     0    11    11    30.62146   -50.92076   192.79348   201.74222     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    -1.68268    12.75567  -104.18232   104.97378     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -28.93879    38.16508   -92.95624   162.97205   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    28.93879   -38.16508    88.61116   306.71600   289.70458
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    30.62146   -50.92073   192.79330   201.74241     0.38411
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    -1.68267    12.75565  -104.18214   104.97360     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    16    17     7.02072   -11.37645    43.22050    45.24076     0.00321
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    23.60074   -39.54428   149.57280   156.50165     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e-                    1         11    14     0     0     0     7.01964   -11.37471    43.21402    45.23396     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0     0.00108    -0.00174     0.00648     0.00680     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21   -23.63176    21.08643   -53.13830    72.10490    37.04510
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23    -5.30703    17.07865   -39.81794    90.86715    79.69647
                                                                 0.000       0.000       0.000       0.000
   20  (d~)                  2         -1    18     0    24    24     5.28052    -0.55080   -27.01397    27.53272     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u)                   2          2    18     0    24    24   -28.91228    21.63722   -26.12434    44.57218     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (s)                   2          3    19     0    37    37    29.14838    23.58286   -41.24509    55.74214     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    19     0    37    37   -34.45541    -6.50420     1.42715    35.12501     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    20    21    25    26   -23.63176    21.08643   -53.13830    72.10490    37.04510
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    24     0    27    28     0.49313     2.98056   -30.85924    34.37388    14.83724
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    24     0    29    30   -24.12489    18.10587   -22.27906    37.73102     4.17619
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    25     0    31    32    -4.14343    -2.36965   -13.15484    14.92923     5.20085
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     4.63655     5.35020   -17.70440    19.44465     3.81132
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    26     0    46    46   -21.29098    14.50338   -17.74168    31.28147     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    47    47    -2.83391     3.60249    -4.53738     6.44955     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    27     0    52    52    -2.25169    -1.71812    -1.74016     3.34052     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    51    51    -1.89174    -0.65153   -11.41468    11.58871     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    48    48     0.09345    -0.34683    -0.86167     0.93354     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    35    36     4.54310     5.69703   -16.84274    18.51111     2.42641
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    34     0    49    49     1.91114     0.79403    -3.71319     4.25096     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    34     0    50    50     2.63196     4.90301   -13.12955    14.26015     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         94    22    23    38    39    -5.30703    17.07865   -39.81794    90.86715    79.69647
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    37     0    40    41    27.55297    22.33196   -39.07591    52.87968     3.38408
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    37     0    42    43   -32.85999    -5.25330    -0.74203    37.98747    18.30631
                                                                 0.000       0.000       0.000       0.000
   40  (s)                   2          3    38     0    53    53     8.30105     7.86213   -10.77497    15.71847     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    54    54    19.25192    14.46983   -28.30094    37.16121     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    39     0    44    45   -28.22552    -1.08079    -6.49545    29.50278     5.51135
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    55    55    -4.63447    -4.17251     5.75342     8.48469     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c~)                  2         -4    42     0    57    57    -9.98854    -2.39781    -1.10284    10.43967     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    42     0    56    56   -18.23698     1.31701    -5.39261    19.06311     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    29     0    58    58   -21.29098    14.50338   -17.74168    31.28147     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    30     0    58    58    -2.83391     3.60249    -4.53738     6.44955     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    33     0    58    58     0.09345    -0.34683    -0.86167     0.93354     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    58    58     1.91114     0.79403    -3.71319     4.25096     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    58    58     2.63196     4.90301   -13.12955    14.26015     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    58    58    -1.89174    -0.65153   -11.41468    11.58871     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d~)                  2         -1    31     0    58    58    -2.25169    -1.71812    -1.74016     3.34052     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (s)                   2          3    40     0    74    74     8.30105     7.86213   -10.77497    15.71847     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    74    74    19.25192    14.46983   -28.30094    37.16121     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    74    74    -4.63447    -4.17251     5.75342     8.48469     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    45     0    74    74   -18.23698     1.31701    -5.39261    19.06311     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    44     0    74    74    -9.98854    -2.39781    -1.10284    10.43967     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    46    52    59    73   -23.63176    21.08643   -53.13830    72.10490    37.04510
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    58     0     0     0    -2.77053     2.60184    -2.88117     4.77138     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    58     0    90    91   -12.16341     8.03363   -11.05305    18.33390     1.21418
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    58     0    92    93    -1.76593     1.13442    -1.23128     2.43715     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    58     0     0     0    -2.41198     1.29413    -1.23230     3.00507     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)0)           2        113    58     0    94    95    -1.83622     1.61496    -2.13351     3.37059     0.91060
                                                                 0.000       0.000       0.000       0.000
   64  (K*(892)0)            2        313    58     0    96    97    -1.22011     0.69220    -0.89598     1.87588     0.86505
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    58     0    98    98    -1.46612     2.59470    -3.58617     4.68938     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    58     0    99   100     1.04793     1.15727    -2.80410     3.29657     0.75300
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    58     0   101   102     0.61234     1.61830    -4.43695     4.93345     1.28782
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    58     0     0     0     1.75192     1.12903    -5.50384     5.95978     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    58     0   103   104    -0.43310     0.82130    -7.31905     7.43428     0.91538
                                                                 0.000       0.000       0.000       0.000
   70  (Delta~+)             2      -1114    58     0   105   106    -0.16547     0.12299    -2.03467     2.42821     1.30913
                                                                 0.000       0.000       0.000       0.000
   71  (f_1(1285))           2      20223    58     0   107   109    -0.32960    -1.14594    -4.36146     4.69351     1.25889
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    58     0   110   111    -0.93459     0.23499    -0.74072     1.40729     0.70931
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    58     0   112   113    -1.54688    -0.81740    -2.92404     3.46846     0.64747
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    53    57    75    89    -5.30703    17.07865   -39.81794    90.86715    79.69647
                                                                 0.000       0.000       0.000       0.000
   75  K-                    1       -321    74     0     0     0     4.68722     3.71083    -6.36240     8.74437     0.49360
                                                                 0.000       0.000       0.000       0.000
   76  (K*_2(1430)+)         2        325    74     0   114   116    10.10182     8.45137   -14.62358    19.73444     1.45833
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    74     0   117   117     2.26610     2.54778    -3.36267     4.81473     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    74     0   118   119     9.69970     6.94759   -13.23664    17.83561     0.73969
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    74     0     0     0    -0.16284    -0.84784     0.04946     0.87594     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    74     0   120   120     0.39161     1.21288    -0.61549     1.50032     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K*_2(1430)-)         2       -325    74     0   121   122    -1.49844    -1.45145     1.70907     3.08323     1.49445
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    74     0   123   124    -1.72826    -0.43401     1.98070     2.74897     0.67703
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    74     0   125   126    -0.60340    -0.85465    -0.34157     1.21782     0.52145
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    74     0     0     0    -0.81444    -0.91550     0.40185     1.29708     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (K*(892)0)            2        313    74     0   127   128    -2.35850    -0.18946    -0.10464     2.51844     0.85625
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    74     0   129   130    -2.68234     0.30229    -0.45197     2.79111     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda0)             2       3122    74     0   131   132    -6.43887     0.01812    -1.95745     6.82171     1.11568
                                                                 0.000       0.000       0.000       0.000
   88  n~0                   1      -2112    74     0     0     0    -5.96104     0.34802    -1.59977     6.25277     0.93957
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)-)           2       -413    74     0   133   134   -10.20533    -1.76732    -1.30284    10.63061     2.01000
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    60     0   135   137   -10.66628     6.74713    -9.42229    15.76966     0.78056
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    60     0     0     0    -1.49713     1.28650    -1.63076     2.56425     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0    -1.51628     0.98115    -1.11151     2.12067     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    61     0     0     0    -0.24965     0.15327    -0.11977     0.31648     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.46770     0.81154    -1.18359     1.51582     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    63     0     0     0    -1.36852     0.80342    -0.94992     1.85477     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    64     0   138   138    -0.83958     0.76203    -0.66611     1.40605     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   139   140    -0.38053    -0.06983    -0.22988     0.46983     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    65     0   141   142    -1.46612     2.59470    -3.58617     4.68938     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    66     0     0     0     1.11683     0.93527    -2.41098     2.82035     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    66     0   143   144    -0.06891     0.22200    -0.39312     0.47622     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    67     0   145   147     0.78483     1.43168    -4.14600     4.52424     0.78342
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   148   149    -0.17249     0.18662    -0.29095     0.40921     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -0.01168     0.06440    -0.16194     0.22358     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -0.42143     0.75690    -7.15711     7.21070     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    70     0     0     0     0.05241     0.03290    -1.06964     1.42504     0.93957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    70     0     0     0    -0.21787     0.09009    -0.96503     1.00317     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    71     0     0     0     0.01200    -0.29210    -1.10918     1.24875     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K~0)                 2       -311    71     0   150   150    -0.18340    -0.59223    -2.14513     2.28772     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0    -0.15821    -0.26160    -1.10715     1.15704     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0    -0.47856     0.29527    -0.72442     0.92762     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    72     0   151   152    -0.45603    -0.06028    -0.01629     0.47967     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    73     0     0     0    -0.02048    -0.07000    -0.30755     0.34553     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   153   154    -1.52640    -0.74740    -2.61649     3.12294     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (K*(892)0)            2        313    76     0   155   156     6.61146     5.42724    -9.38508    12.72870     0.87958
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    76     0     0     0     0.56485     0.38884    -0.61795     0.93359     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    76     0   157   158     2.92551     2.63528    -4.62055     6.07215     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  KL0                   1        130    77     0     0     0     2.26610     2.54778    -3.36267     4.81473     0.49767
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0     4.97105     3.51668    -6.24536     8.72367     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    78     0   159   160     4.72865     3.43092    -6.99127     9.11194     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    80     0   161   162     0.39161     1.21288    -0.61549     1.50032     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  K-                    1       -321    81     0     0     0    -0.58353    -0.20308     0.86326     1.17073     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    81     0   163   165    -0.91491    -1.24837     0.84581     1.91250     0.73945
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    82     0     0     0    -0.36038     0.13906     0.52384     0.66566     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   166   167    -1.36788    -0.57306     1.45686     2.08331     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    83     0     0     0    -0.16836    -0.53392    -0.32124     0.66037     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   168   169    -0.43503    -0.32073    -0.02033     0.55745     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  K+                    1        321    85     0     0     0    -1.74248    -0.19308     0.17091     1.82931     0.49360
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -0.61602     0.00362    -0.27555     0.68913     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -2.01465     0.35765    -0.13684     2.05072     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    86     0     0     0    -0.66768    -0.05536    -0.31512     0.74038     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  p+                    1       2212    87     0     0     0    -5.50085     0.06629    -1.58176     5.80052     0.93827
                                                              -251.319       0.707     -76.402     266.261
  132  pi-                   1       -211    87     0     0     0    -0.93802    -0.04817    -0.37569     1.02119     0.13957
                                                              -251.319       0.707     -76.402     266.261
  133  (D~0)                 2       -421    89     0   170   174    -9.33249    -1.63644    -1.21521     9.73274     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    89     0     0     0    -0.87285    -0.13089    -0.08763     0.89786     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    90     0     0     0    -0.73332     0.48672    -0.64896     1.10239     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0    -5.21650     3.27737    -4.30734     7.51836     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   175   176    -4.71646     2.98304    -4.46599     7.14891     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    96     0   177   178    -0.83958     0.76203    -0.66611     1.40605     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    97     0     0     0    -0.17122    -0.09066    -0.14927     0.24458     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    97     0     0     0    -0.20931     0.02082    -0.08061     0.22526     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  (pi0)                 2        111    98     0   179   180    -0.94774     1.25993    -1.82052     2.41209     0.13498
                                                              -135.527     239.852    -331.503     433.482
  142  (pi0)                 2        111    98     0   181   182    -0.51838     1.33476    -1.76565     2.27729     0.13498
                                                              -135.527     239.852    -331.503     433.482
  143  gamma                 1         22   100     0     0     0     0.01049     0.13459    -0.12815     0.18614     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  gamma                 1         22   100     0     0     0    -0.07940     0.08741    -0.26497     0.29009     0.00000
                                                                -0.000       0.000      -0.000       0.000
  145  pi+                   1        211   101     0     0     0     0.17210     0.09546    -0.35894     0.43249     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211   101     0     0     0     0.60905     1.01494    -2.73341     2.98195     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111   101     0   183   184     0.00367     0.32129    -1.05365     1.10979     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0    -0.16787     0.11638    -0.26409     0.33387     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  gamma                 1         22   102     0     0     0    -0.00462     0.07024    -0.02686     0.07534     0.00000
                                                                -0.000       0.000      -0.000       0.000
  150  KL0                   1        130   108     0     0     0    -0.18340    -0.59223    -2.14513     2.28772     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0    -0.09357    -0.04284     0.04381     0.11185     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.36246    -0.01744    -0.06010     0.36783     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0    -0.11742    -0.03772    -0.25046     0.27918     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   113     0     0     0    -1.40898    -0.70968    -2.36603     2.84376     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  K+                    1        321   114     0     0     0     4.07557     3.27365    -6.14162     8.08023     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   114     0     0     0     2.53589     2.15359    -3.24346     4.64846     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0     1.51392     1.28453    -2.27792     3.02174     0.00000
                                                                 0.000       0.000      -0.000       0.000
  158  gamma                 1         22   116     0     0     0     1.41159     1.35075    -2.34263     3.05041     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   119     0     0     0     0.35826     0.28055    -0.59582     0.74970     0.00000
                                                                 0.000       0.000      -0.001       0.001
  160  gamma                 1         22   119     0     0     0     4.37039     3.15037    -6.39546     8.36224     0.00000
                                                                 0.000       0.000      -0.001       0.001
  161  pi-                   1       -211   120     0     0     0     0.38702     0.62108    -0.22722     0.77887     0.13957
                                                                 2.182       6.757      -3.429       8.358
  162  pi+                   1        211   120     0     0     0     0.00459     0.59180    -0.38828     0.72145     0.13957
                                                                 2.182       6.757      -3.429       8.358
  163  pi+                   1        211   122     0     0     0    -0.03737    -0.02942     0.10124     0.17886     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   122     0     0     0    -0.52649    -0.96883     0.48461     1.21250     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   122     0   185   186    -0.35104    -0.25011     0.25996     0.52114     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   124     0     0     0    -0.50728    -0.15400     0.56955     0.77809     0.00000
                                                                -0.000      -0.000       0.001       0.001
  167  gamma                 1         22   124     0     0     0    -0.86061    -0.41906     0.88732     1.30522     0.00000
                                                                -0.000      -0.000       0.001       0.001
  168  gamma                 1         22   126     0     0     0    -0.31343    -0.18428    -0.06487     0.36933     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   126     0     0     0    -0.12160    -0.13645     0.04454     0.18812     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  (K0)                  2        311   133     0   187   187    -2.22121    -0.33112    -0.07235     2.30138     0.49767
                                                                -1.015      -0.178      -0.132       1.058
  171  pi-                   1       -211   133     0     0     0    -1.37792    -0.43501    -0.28025     1.47848     0.13957
                                                                -1.015      -0.178      -0.132       1.058
  172  pi+                   1        211   133     0     0     0    -3.89443    -0.33718    -0.76026     3.98469     0.13957
                                                                -1.015      -0.178      -0.132       1.058
  173  (pi0)                 2        111   133     0   188   189    -0.42325    -0.20080     0.08810     0.49542     0.13498
                                                                -1.015      -0.178      -0.132       1.058
  174  (pi0)                 2        111   133     0   190   191    -1.41567    -0.33231    -0.19045     1.47277     0.13498
                                                                -1.015      -0.178      -0.132       1.058
  175  gamma                 1         22   137     0     0     0    -3.80814     2.46454    -3.59944     5.79066     0.00000
                                                                -0.002       0.002      -0.002       0.004
  176  gamma                 1         22   137     0     0     0    -0.90833     0.51850    -0.86655     1.35824     0.00000
                                                                -0.002       0.002      -0.002       0.004
  177  pi+                   1        211   138     0     0     0    -0.77145     0.54805    -0.61374     1.13651     0.13957
                                                               -46.466      42.174     -36.865      77.816
  178  pi-                   1       -211   138     0     0     0    -0.06814     0.21398    -0.05237     0.26954     0.13957
                                                               -46.466      42.174     -36.865      77.816
  179  gamma                 1         22   141     0     0     0    -0.78472     1.04635    -1.42837     1.93672     0.00000
                                                              -135.527     239.852    -331.503     433.483
  180  gamma                 1         22   141     0     0     0    -0.16302     0.21358    -0.39215     0.47537     0.00000
                                                              -135.527     239.852    -331.503     433.483
  181  gamma                 1         22   142     0     0     0    -0.14768     0.35622    -0.38506     0.54495     0.00000
                                                              -135.527     239.852    -331.503     433.483
  182  gamma                 1         22   142     0     0     0    -0.37070     0.97854    -1.38059     1.73234     0.00000
                                                              -135.527     239.852    -331.503     433.483
  183  gamma                 1         22   147     0     0     0     0.06869     0.14467    -0.50117     0.52613     0.00000
                                                                 0.000       0.000      -0.000       0.000
  184  gamma                 1         22   147     0     0     0    -0.06501     0.17661    -0.55248     0.58366     0.00000
                                                                 0.000       0.000      -0.000       0.000
  185  gamma                 1         22   165     0     0     0    -0.25494    -0.13041     0.11065     0.30699     0.00000
                                                                -0.000      -0.000       0.000       0.000
  186  gamma                 1         22   165     0     0     0    -0.09610    -0.11970     0.14932     0.21415     0.00000
                                                                -0.000      -0.000       0.000       0.000
  187  KL0                   1        130   170     0     0     0    -2.22121    -0.33112    -0.07235     2.30138     0.49767
                                                                -1.015      -0.178      -0.132       1.058
  188  gamma                 1         22   173     0     0     0    -0.35642    -0.15643     0.01926     0.38972     0.00000
                                                                -1.015      -0.178      -0.132       1.059
  189  gamma                 1         22   173     0     0     0    -0.06683    -0.04438     0.06884     0.10571     0.00000
                                                                -1.015      -0.178      -0.132       1.059
  190  gamma                 1         22   174     0     0     0    -1.35256    -0.34231    -0.19473     1.40873     0.00000
                                                                -1.015      -0.178      -0.132       1.058
  191  gamma                 1         22   174     0     0     0    -0.06310     0.00999     0.00428     0.06403     0.00000
                                                                -1.015      -0.178      -0.132       1.058



                  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    -0.00000     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  e-                    1         11     0     0     0     0    15.97522   -14.94594    89.05222    91.69998     0.00000
    4  e+                    1        -11     0     0     0     0    17.52492    53.94953  -188.45079   196.80288     0.00000
    5  H_10                  1         25     0     0     0     0   -33.50014   -39.00359   125.78643   184.63685   125.00000
 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     0.00003     0.00003     0.00000
    2  gamma                 1         22     0     0     0     0     0.02978    -0.04469     0.00734     0.05420     0.00000
    3  e-                    1         11     0     0     0     0    98.51609   -36.36645   142.04081   176.64521     0.00000
    4  e+                    1        -11     0     0     0     0    27.18675     5.99815  -135.41367   138.24601     0.00000
    5  H_10                  1         25     0     0     0     0  -125.73262    30.41299   -10.89558   180.21475   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.421578D-07  0.688259D-07  0.245419D+03  0.245419D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.297789D-01  0.446926D-01 -0.249687D+03  0.249687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.985161D+02 -0.363664D+02  0.142041D+03  0.176645D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.271868D+02  0.599815D+01 -0.135414D+03  0.138246D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.125733D+03  0.304130D+02 -0.108956D+02  0.180215D+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     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7     0.02978    -0.04469     0.00734     0.05420     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    98.51609   -36.36645   142.04081   176.64521     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    27.18675     5.99815  -135.41367   138.24601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -125.73262    30.41299   -10.89558   180.21475   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.00003     0.00003     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0     0.02978    -0.04469     0.00734     0.05420     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    98.51609   -36.36645   142.04081   176.64521     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    27.18675     5.99815  -135.41367   138.24601     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17  -125.73262    30.41299   -10.89558   180.21475   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   125.70284   -30.36830     6.62714   314.89122   287.03505
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    98.51609   -36.36645   142.04081   176.64521     0.02120
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0     0    27.18675     5.99815  -135.41367   138.24601     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    98.32520   -36.29586   141.76708   176.30411     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.19089    -0.07059     0.27373     0.34110     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18    17.31397    14.28843    22.73431    32.30823     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18  -143.04660    16.12456   -33.62989   147.90652     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20  -125.73262    30.41299   -10.89558   180.21475   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    16.50707    13.94091    22.04069    31.78688     7.60140
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24  -142.23969    16.47208   -32.93627   148.42787    21.03747
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    27    27    16.28046    13.01462    22.19193    30.82135     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    28     0.22661     0.92629    -0.15124     0.96553     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    31    31  -119.29216     7.58822   -30.30991   123.40961     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    25    26   -22.94753     8.88386    -2.62636    25.01826     3.67470
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    30    30   -15.66402     7.79714    -1.40654    17.55378     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    29    -7.28351     1.08673    -1.21982     7.46448     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    21     0    32    32    16.28046    13.01462    22.19193    30.82135     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    32    32     0.22661     0.92629    -0.15124     0.96553     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    32    32    -7.28351     1.08673    -1.21982     7.46448     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    32    32   -15.66402     7.79714    -1.40654    17.55378     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    23     0    32    32  -119.29216     7.58822   -30.30991   123.40961     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    44  -125.73262    30.41299   -10.89558   180.21475   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    32     0    45    46    15.13399    12.24929    20.06859    28.46374     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (eta)                 2        221    32     0    47    48     0.94165     0.63610     1.82281     2.21668     0.54745
                                                                 0.000       0.000       0.000       0.000
   35  (rho(770)+)           2        213    32     0    49    50    -0.14670     0.44301     0.18246     0.90445     0.75297
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)0)          2      10313    32     0    51    52    -2.48413     0.75655    -0.26275     2.90940     1.28542
                                                                 0.000       0.000       0.000       0.000
   37  (K~0)                 2       -311    32     0    53    53    -0.95991     0.57304     0.32954     1.26731     0.49767
                                                                 0.000       0.000       0.000       0.000
   38  (pi0)                 2        111    32     0    54    55    -2.58986     1.71044    -1.00640     3.26558     0.13498
                                                                 0.000       0.000       0.000       0.000
   39  n0                    1       2112    32     0     0     0    -6.94431     2.12918    -0.58729     7.34742     0.93957
                                                                 0.000       0.000       0.000       0.000
   40  n~0                   1      -2112    32     0     0     0    -6.39867     2.26418    -0.72320     6.89023     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (rho(770)-)           2       -213    32     0    56    57    -3.09497     1.18052    -0.85932     3.52299     0.83700
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    32     0    58    59    -1.32121     0.34587     0.01771     1.37250     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (omega(782))          2        223    32     0    60    62    -5.27028     0.61100    -1.19060     5.49492     0.79208
                                                                 0.000       0.000       0.000       0.000
   44  (B*+)                 2        523    32     0    63    64  -112.59824     7.51381   -28.68711   116.55953     5.32480
                                                                 0.000       0.000       0.000       0.000
   45  (B-)                  2       -521    33     0    65    67    15.12369    12.20757    20.00446    28.38654     5.27890
                                                                 0.000       0.000       0.000       0.000
   46  gamma                 1         22    33     0     0     0     0.01030     0.04172     0.06413     0.07720     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  gamma                 1         22    34     0     0     0     0.68312     0.13594     0.94849     1.17676     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  gamma                 1         22    34     0     0     0     0.25853     0.50016     0.87432     1.03992     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    35     0     0     0     0.10530     0.17415    -0.22843     0.33627     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (pi0)                 2        111    35     0    68    69    -0.25200     0.26886     0.41089     0.56819     0.13498
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    36     0    70    70    -1.11843     0.28205    -0.08837     1.25934     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    36     0    71    73    -1.36569     0.47450    -0.17438     1.65006     0.77590
                                                                 0.000       0.000       0.000       0.000
   53  (KS0)                 2        310    37     0    74    75    -0.95991     0.57304     0.32954     1.26731     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  gamma                 1         22    38     0     0     0    -0.41540     0.24436    -0.11256     0.49492     0.00000
                                                                -0.001       0.000      -0.000       0.001
   55  gamma                 1         22    38     0     0     0    -2.17445     1.46608    -0.89384     2.77067     0.00000
                                                                -0.001       0.000      -0.000       0.001
   56  pi-                   1       -211    41     0     0     0    -0.32252    -0.00557     0.08235     0.36099     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    76    77    -2.77244     1.18609    -0.94168     3.16200     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    42     0     0     0    -0.66512     0.23268     0.04573     0.70613     0.00000
                                                                -0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.65609     0.11319    -0.02802     0.66637     0.00000
                                                                -0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0    -0.97914     0.23226    -0.42407     1.10090     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -1.94502     0.28103    -0.25031     1.98600     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    43     0    78    79    -2.34612     0.09771    -0.51622     2.40801     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (B+)                  2        521    44     0    80    82  -110.91312     7.42374   -28.23687   114.81297     5.27890
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    44     0     0     0    -1.68512     0.09008    -0.45025     1.74656     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  nu_mu~                1        -14    45     0     0     0     0.87916     1.75371     3.05813     3.63326     0.00000
                                                                 0.362       0.292       0.479       0.679
   66  mu-                   1         13    45     0     0     0     8.49531     5.21177    10.51483    14.48812     0.10566
                                                                 0.362       0.292       0.479       0.679
   67  (D0)                  2        421    45     0    83    87     5.74922     5.24209     6.43150    10.26517     1.86450
                                                                 0.362       0.292       0.479       0.679
   68  gamma                 1         22    50     0     0     0    -0.24836     0.21418     0.38995     0.50952     0.00000
                                                                -0.000       0.000       0.000       0.000
   69  gamma                 1         22    50     0     0     0    -0.00364     0.05468     0.02094     0.05866     0.00000
                                                                -0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    51     0    88    89    -1.11843     0.28205    -0.08837     1.25934     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    52     0     0     0    -0.51812     0.44434    -0.14174     0.71096     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.33248     0.08490    -0.13468     0.39417     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    90    91    -0.51510    -0.05474     0.10205     0.54494     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    53     0     0     0    -0.33279     0.13037     0.29912     0.48652     0.13957
                                                               -20.360      12.154       6.990      26.880
   75  pi-                   1       -211    53     0     0     0    -0.62712     0.44266     0.03042     0.78079     0.13957
                                                               -20.360      12.154       6.990      26.880
   76  gamma                 1         22    57     0     0     0    -1.14758     0.41975    -0.37051     1.27688     0.00000
                                                                -0.000       0.000      -0.000       0.000
   77  gamma                 1         22    57     0     0     0    -1.62486     0.76634    -0.57117     1.88512     0.00000
                                                                -0.000       0.000      -0.000       0.000
   78  gamma                 1         22    62     0     0     0    -1.65127     0.12894    -0.34987     1.69284     0.00000
                                                                -0.001       0.000      -0.000       0.001
   79  gamma                 1         22    62     0     0     0    -0.69485    -0.03123    -0.16635     0.71517     0.00000
                                                                -0.001       0.000      -0.000       0.001
   80  nu_mu                 1         14    63     0     0     0   -30.48394     2.32116    -7.75756    31.54105     0.00000
                                                               -15.310       1.025      -3.898      15.849
   81  mu+                   1        -13    63     0     0     0   -34.30214     3.64700    -7.72795    35.35067     0.10566
                                                               -15.310       1.025      -3.898      15.849
   82  (D*(2010)~0)          2       -423    63     0    92    93   -46.12703     1.45558   -12.75136    47.92125     2.00670
                                                               -15.310       1.025      -3.898      15.849
   83  K-                    1       -321    67     0     0     0     1.48898     1.30163     1.47016     2.51323     0.49360
                                                                 0.385       0.314       0.505       0.721
   84  pi+                   1        211    67     0     0     0     0.21375     0.12543     0.13801     0.31615     0.13957
                                                                 0.385       0.314       0.505       0.721
   85  pi+                   1        211    67     0     0     0     1.57280     1.93175     1.92142     3.14908     0.13957
                                                                 0.385       0.314       0.505       0.721
   86  pi-                   1       -211    67     0     0     0     2.04626     1.53779     2.57344     3.63237     0.13957
                                                                 0.385       0.314       0.505       0.721
   87  (pi0)                 2        111    67     0    94    95     0.42742     0.34550     0.32846     0.65434     0.13498
                                                                 0.385       0.314       0.505       0.721
   88  pi+                   1        211    70     0     0     0    -0.49853    -0.00017    -0.20033     0.55511     0.13957
                                                               -30.249       7.628      -2.390      34.060
   89  pi-                   1       -211    70     0     0     0    -0.61990     0.28222     0.11195     0.70423     0.13957
                                                               -30.249       7.628      -2.390      34.060
   90  gamma                 1         22    73     0     0     0    -0.49552    -0.03188     0.07083     0.50157     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  gamma                 1         22    73     0     0     0    -0.01958    -0.02286     0.03122     0.04337     0.00000
                                                                -0.000      -0.000       0.000       0.000
   92  (D~0)                 2       -421    82     0    96    97   -42.73086     1.33751   -11.85532    44.40428     1.86450
                                                               -15.310       1.025      -3.898      15.849
   93  (pi0)                 2        111    82     0    98    99    -3.39618     0.11807    -0.89603     3.51697     0.13498
                                                               -15.310       1.025      -3.898      15.849
   94  gamma                 1         22    87     0     0     0     0.36931     0.32838     0.32913     0.59376     0.00000
                                                                 0.385       0.314       0.505       0.721
   95  gamma                 1         22    87     0     0     0     0.05811     0.01711    -0.00067     0.06058     0.00000
                                                                 0.385       0.314       0.505       0.721
   96  (K*(892)0)            2        313    92     0   100   101   -26.42446     0.34930    -7.58422    27.50998     0.95125
                                                               -15.562       1.033      -3.968      16.110
   97  (eta)                 2        221    92     0   102   104   -16.30640     0.98821    -4.27110    16.89429     0.54745
                                                               -15.562       1.033      -3.968      16.110
   98  gamma                 1         22    93     0     0     0    -1.22502     0.07886    -0.37932     1.28483     0.00000
                                                               -15.311       1.025      -3.898      15.849
   99  gamma                 1         22    93     0     0     0    -2.17116     0.03921    -0.51671     2.23214     0.00000
                                                               -15.311       1.025      -3.898      15.849
  100  K+                    1        321    96     0     0     0    -9.72989     0.32737    -2.90006    10.17015     0.49360
                                                               -15.562       1.033      -3.968      16.110
  101  pi-                   1       -211    96     0     0     0   -16.69457     0.02193    -4.68416    17.33984     0.13957
                                                               -15.562       1.033      -3.968      16.110
  102  (pi0)                 2        111    97     0   105   106    -5.52625     0.23071    -1.53617     5.74201     0.13498
                                                               -15.562       1.033      -3.968      16.110
  103  (pi0)                 2        111    97     0   107   108    -3.78365     0.19125    -0.92868     3.90298     0.13498
                                                               -15.562       1.033      -3.968      16.110
  104  (pi0)                 2        111    97     0   109   110    -6.99650     0.56625    -1.80626     7.24931     0.13498
                                                               -15.562       1.033      -3.968      16.110
  105  gamma                 1         22   102     0     0     0    -3.34671     0.18016    -0.87657     3.46429     0.00000
                                                               -15.564       1.033      -3.968      16.112
  106  gamma                 1         22   102     0     0     0    -2.17954     0.05055    -0.65960     2.27772     0.00000
                                                               -15.564       1.033      -3.968      16.112
  107  gamma                 1         22   103     0     0     0    -3.32738     0.18429    -0.77432     3.42125     0.00000
                                                               -15.564       1.033      -3.968      16.112
  108  gamma                 1         22   103     0     0     0    -0.45627     0.00696    -0.15436     0.48173     0.00000
                                                               -15.564       1.033      -3.968      16.112
  109  gamma                 1         22   104     0     0     0    -2.15149     0.16756    -0.61939     2.24514     0.00000
                                                               -15.562       1.033      -3.968      16.111
  110  gamma                 1         22   104     0     0     0    -4.84501     0.39870    -1.18687     5.00417     0.00000
                                                               -15.562       1.033      -3.968      16.111
 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    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00020     0.00020    -8.34414     8.34414     0.00000
    3  e-                    1         11     0     0     0     0    31.28050    60.63494    -3.38264    68.31184     0.00000
    4  e+                    1        -11     0     0     0     0    35.94867   -56.55595  -108.42865   127.46629     0.00000
    5  H_10                  1         25     0     0     0     0   -67.22898    -4.07919   183.47201   231.99861   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.121973D-18 -0.135525D-18  0.249719D+03  0.249719D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.196344D-03 -0.199870D-03 -0.178058D+03  0.178058D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.312805D+02  0.606349D+02 -0.338264D+01  0.683118D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.359487D+02 -0.565559D+02 -0.108429D+03  0.127466D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.672290D+02 -0.407919D+01  0.183472D+03  0.231999D+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    -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    -0.00020     0.00020    -8.34414     8.34414     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    31.28050    60.63494    -3.38264    68.31184     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    35.94867   -56.55595  -108.42865   127.46629     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -67.22898    -4.07919   183.47201   231.99861   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    -0.00020     0.00020    -8.34414     8.34414     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11    31.28050    60.63494    -3.38264    68.31184     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    35.94867   -56.55595  -108.42865   127.46629     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -67.22898    -4.07919   183.47201   231.99861   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    67.22917     4.07899  -111.81129   195.77813   145.91406
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    31.28050    60.63494    -3.38264    68.31184     0.00261
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    35.94867   -56.55595  -108.42865   127.46629     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    31.28025    60.63443    -3.38261    68.31127     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00025     0.00051    -0.00003     0.00057     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    10     0    18    18   -66.54496   -50.46942    68.49468   108.01349     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (g)                   2         21    10     0    18    18    -0.68402    46.39023   114.97734   123.98512     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -67.22898    -4.07919   183.47201   231.99861   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    18     0    21    22   -63.79308   -48.31553    65.82490   103.72172     4.61840
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    18     0    23    24    -3.43589    44.23634   117.64711   128.27689    25.40588
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    19     0    31    31   -14.61392   -13.06824    14.59789    24.44267     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    37    37   -49.17917   -35.24728    51.22701    79.27905     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    20     0    25    26     3.96661    36.93188   100.34883   107.53957    10.73188
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    27    28    -7.40250     7.30446    17.29828    20.73732     4.75961
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    32    32     3.02337     9.34193    17.58901    20.14412     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30     0.94324    27.58996    82.75982    87.39545     5.16535
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    35    35    -3.37556     5.44808     6.81714     9.35678     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -4.02694     1.85638    10.48114    11.38054     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34    -0.83128    20.26862    65.33837    68.41499     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    33     1.77452     7.32133    17.42145    18.98046     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    21     0    38    38   -14.61392   -13.06824    14.59789    24.44267     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    38    38     3.02337     9.34193    17.58901    20.14412     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38     1.77452     7.32133    17.42145    18.98046     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -0.83128    20.26862    65.33837    68.41499     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    38    38    -3.37556     5.44808     6.81714     9.35678     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    38    38    -4.02694     1.85638    10.48114    11.38054     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    22     0    38    38   -49.17917   -35.24728    51.22701    79.27905     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    31    37    39    58   -67.22898    -4.07919   183.47201   231.99861   125.00000
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    38     0    59    60    -0.93856     3.23490     4.53769     5.71720     0.86617
                                                                 0.000       0.000       0.000       0.000
   40  p+                    1       2212    38     0     0     0    -1.55609     1.38158     3.21786     3.94527     0.93827
                                                                 0.000       0.000       0.000       0.000
   41  n~0                   1      -2112    38     0     0     0    -3.19246     3.53866     8.04773     9.40014     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (K0)                  2        311    38     0    61    61    -0.72914     0.34334     2.07749     2.28324     0.49767
                                                                 0.000       0.000       0.000       0.000
   43  (K*(892)-)            2       -323    38     0    62    63    -4.06905    -2.62650     4.84835     6.91055     0.89077
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)0)           2        113    38     0    64    65    -3.54568    -2.46353     4.59702     6.36436     0.85533
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    38     0    66    67    -5.38722    -4.33837     5.90567     9.13604     0.86409
                                                                 0.000       0.000       0.000       0.000
   46  (pi0)                 2        111    38     0    68    69    -5.51149    -3.19511     5.38825     8.34486     0.13498
                                                                 0.000       0.000       0.000       0.000
   47  (Delta0)              2       2114    38     0    70    71   -17.82285   -14.05432    18.39574    29.24141     1.21603
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    38     0    72    73   -17.79507   -12.52052    18.48126    28.57439     1.22909
                                                                 0.000       0.000       0.000       0.000
   49  (omega(782))          2        223    38     0    74    76    -7.87782    -7.13788     8.54393    13.66037     0.77297
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)0)          2        115    38     0    77    78    -2.96820    -1.55673     2.46900     4.43532     1.53052
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    38     0    79    81     1.79375     3.31327     7.58526     8.50601     0.78790
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)-)          2       -215    38     0    82    83     0.84270     7.31910    16.43691    18.05001     1.16258
                                                                 0.000       0.000       0.000       0.000
   53  (f_1(1285))           2      20223    38     0    84    86     0.39179     2.55807     6.89359     7.47241     1.27205
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    38     0     0     0     0.66062     4.14105     8.59795     9.56708     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    38     0    87    88     0.18070     4.78377    16.30463    17.01354     0.83799
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    38     0    89    90     0.17643     1.77368     4.25699     4.66519     0.68190
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    38     0    91    92     0.53422     2.11044     6.46915     6.89167     0.95177
                                                                 0.000       0.000       0.000       0.000
   58  (eta)                 2        221    38     0    93    95    -0.41556     9.31591    30.41752    31.81955     0.54745
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    39     0     0     0    -0.90701     1.94015     3.17529     3.83260     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    39     0    96    97    -0.03155     1.29475     1.36239     1.88460     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  KL0                   1        130    42     0     0     0    -0.72914     0.34334     2.07749     2.28324     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  K-                    1       -321    43     0     0     0    -2.36345    -1.48191     2.40906     3.71875     0.49360
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    43     0    98    99    -1.70561    -1.14459     2.43929     3.19179     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -1.91843    -1.81170     2.71087     3.78562     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    44     0     0     0    -1.62726    -0.65183     1.88615     2.57874     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    45     0     0     0    -3.06265    -1.94121     3.05515     4.74358     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    45     0   100   101    -2.32457    -2.39717     2.85052     4.39246     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    46     0     0     0    -4.17756    -2.45044     4.02751     6.29901     0.00000
                                                                -0.002      -0.001       0.002       0.003
   69  gamma                 1         22    46     0     0     0    -1.33393    -0.74467     1.36074     2.04586     0.00000
                                                                -0.002      -0.001       0.002       0.003
   70  n0                    1       2112    47     0     0     0   -12.02364    -9.28905    12.34781    19.60116     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    47     0   102   103    -5.79921    -4.76527     6.04794     9.64025     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  p~-                   1      -2212    48     0     0     0   -16.78836   -11.86476    17.32057    26.89803     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    48     0     0     0    -1.00671    -0.65575     1.16069     1.67636     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    49     0     0     0    -4.64924    -4.11007     4.95523     7.94241     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    49     0     0     0    -2.29288    -2.21539     2.37439     3.97775     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    49     0   104   105    -0.93570    -0.81242     1.21431     1.74021     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  KL0                   1        130    50     0     0     0    -1.45980    -0.78963     1.92384     2.58909     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  KL0                   1        130    50     0     0     0    -1.50840    -0.76710     0.54516     1.84623     0.49767
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.09539     0.42398     1.06733     1.16083     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     0.61825     1.33670     3.15240     3.48225     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    51     0   106   107     1.08011     1.55259     3.36553     3.86293     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    52     0     0     0     0.65721     3.15194     7.08589     7.79873     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    52     0   108   108     0.18549     4.16716     9.35102    10.25128     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    53     0   109   110     0.43191     2.13097     5.48816     5.97200     0.90405
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0    -0.04868     0.30410     0.86120     0.92520     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.00856     0.12300     0.54423     0.57521     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0     0.18169     1.29595     3.42086     3.66528     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    55     0     0     0    -0.00099     3.48782    12.88377    13.34826     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    56     0     0     0    -0.15419     0.27363     1.08743     1.14045     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    56     0   111   112     0.33062     1.50005     3.16957     3.52475     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    57     0     0     0    -0.24429     0.44035     1.23469     1.34072     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    57     0   113   114     0.77851     1.67009     5.23446     5.55095     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   115   116    -0.30168     4.34871    14.07939    14.73939     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    58     0   117   118    -0.04048     1.04513     3.48611     3.64213     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    58     0   119   120    -0.07339     3.92206    12.85202    13.43803     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    60     0     0     0    -0.05518     1.08400     1.07726     1.52924     0.00000
                                                                -0.000       0.001       0.001       0.001
   97  gamma                 1         22    60     0     0     0     0.02363     0.21074     0.28514     0.35535     0.00000
                                                                -0.000       0.001       0.001       0.001
   98  gamma                 1         22    63     0     0     0    -1.15838    -0.72995     1.70113     2.18370     0.00000
                                                                -0.000      -0.000       0.001       0.001
   99  gamma                 1         22    63     0     0     0    -0.54722    -0.41464     0.73816     1.00809     0.00000
                                                                -0.000      -0.000       0.001       0.001
  100  gamma                 1         22    67     0     0     0    -0.93776    -0.95955     1.05909     1.70933     0.00000
                                                                -0.001      -0.001       0.001       0.001
  101  gamma                 1         22    67     0     0     0    -1.38680    -1.43761     1.79143     2.68313     0.00000
                                                                -0.001      -0.001       0.001       0.001
  102  gamma                 1         22    71     0     0     0    -5.36998    -4.36575     5.57350     8.88596     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.42923    -0.39952     0.47444     0.75429     0.00000
                                                                -0.000      -0.000       0.000       0.000
  104  gamma                 1         22    76     0     0     0    -0.58062    -0.41701     0.71233     1.00917     0.00000
                                                                -0.000      -0.000       0.000       0.000
  105  gamma                 1         22    76     0     0     0    -0.35508    -0.39541     0.50198     0.73104     0.00000
                                                                -0.000      -0.000       0.000       0.000
  106  gamma                 1         22    81     0     0     0     0.45313     0.53725     1.25126     1.43514     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    81     0     0     0     0.62699     1.01534     2.11427     2.42779     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  (KS0)                 2        310    83     0   121   122     0.18549     4.16716     9.35102    10.25128     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    84     0     0     0     0.00789     1.78291     4.21029     4.57437     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    84     0     0     0     0.42402     0.34805     1.27787     1.39763     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    90     0     0     0     0.20782     0.85959     1.96951     2.15895     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    90     0     0     0     0.12279     0.64046     1.20006     1.36580     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.65012     1.30054     4.00591     4.26161     0.00000
                                                                 0.000       0.001       0.002       0.002
  114  gamma                 1         22    92     0     0     0     0.12839     0.36955     1.22855     1.28934     0.00000
                                                                 0.000       0.001       0.002       0.002
  115  gamma                 1         22    93     0     0     0    -0.01163     0.57284     1.73173     1.82405     0.00000
                                                                -0.000       0.002       0.007       0.008
  116  gamma                 1         22    93     0     0     0    -0.29005     3.77588    12.34766    12.91535     0.00000
                                                                -0.000       0.002       0.007       0.008
  117  gamma                 1         22    94     0     0     0     0.01062     0.26806     1.09594     1.12829     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    94     0     0     0    -0.05110     0.77708     2.39018     2.51384     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  gamma                 1         22    95     0     0     0    -0.10304     2.81316     9.33445     9.74969     0.00000
                                                                -0.000       0.000       0.001       0.001
  120  gamma                 1         22    95     0     0     0     0.02964     1.10891     3.51757     3.68834     0.00000
                                                                -0.000       0.000       0.001       0.001
  121  pi-                   1       -211   108     0     0     0     0.19170     2.90554     6.08471     6.74700     0.13957
                                                                 0.233       5.246      11.771      12.905
  122  pi+                   1        211   108     0     0     0    -0.00621     1.26162     3.26631     3.50428     0.13957
                                                                 0.233       5.246      11.771      12.905

          STDXEND:  125207414 words i/o with     9945 efficiency 
 ! Writing events to file E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295.0002.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 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  e-                    1         11     0     0     0     0   -34.57156   106.99153    64.86816   129.80855     0.00000
    4  e+                    1        -11     0     0     0     0   -58.25251    -4.17533  -125.07660   138.03965     0.00000
    5  H_10                  1         25     0     0     0     0    92.82407  -102.81620    49.25146   192.97198   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.246763D-13 -0.514272D-14  0.224932D+03  0.224932D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.820415D-28  0.165661D-28 -0.235889D+03  0.235889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.345716D+02  0.106992D+03  0.648682D+02  0.129809D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.582525D+02 -0.417533D+01 -0.125077D+03  0.138040D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.928241D+02 -0.102816D+03  0.492515D+02  0.192972D+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  (e-)                  2         11     0     0     8     8   -34.57156   106.99153    64.86816   129.80855     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -58.25251    -4.17533  -125.07660   138.03965     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    92.82407  -102.81620    49.25146   192.97198   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  (e-)                  2         11     3     0    11    11   -34.57156   106.99153    64.86816   129.80855     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -58.25251    -4.17533  -125.07660   138.03965     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    92.82407  -102.81620    49.25146   192.97198   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -92.82407   102.81620   -60.20844   267.84820   221.20154
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -34.57157   106.99153    64.86815   129.80856     0.06658
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   -58.25251    -4.17533  -125.07659   138.03963     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -34.41365   106.51272    64.58102   129.22835     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.15791     0.47881     0.28713     0.58021     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   119.57326   -77.91452    59.52300   154.70767     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -26.74919   -24.90168   -10.27154    38.26431     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    92.82407  -102.81620    49.25146   192.97198   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   119.35417   -78.11394    59.43854   155.01326    12.20521
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    23   -26.53009   -24.70226   -10.18708    37.95872     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    25   118.99549   -78.47661    59.40895   154.50233     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    24     0.35867     0.36267     0.02959     0.51093     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    26    26   -26.53009   -24.70226   -10.18708    37.95872     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    26    26     0.35867     0.36267     0.02959     0.51093     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    26    26   118.99549   -78.47661    59.40895   154.50233     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         92    23    25    27    34    92.82407  -102.81620    49.25146   192.97198   125.00000
                                                                 0.000       0.000       0.000       0.000
   27  (Xi_b~+)              2      -5132    26     0    35    39    -9.73185    -9.31780    -3.86186    15.18387     5.84000
                                                                 0.000       0.000       0.000       0.000
   28  (Sigma0)              2       3212    26     0    40    41   -10.92370    -9.68270    -3.83525    15.13979     1.19255
                                                                 0.000       0.000       0.000       0.000
   29  pi-                   1       -211    26     0     0     0    -0.70803    -0.79041    -0.59428     1.22421     0.13957
                                                                 0.000       0.000       0.000       0.000
   30  (K*(892)~0)           2       -313    26     0    42    43    -4.05326    -4.32182    -1.43512     6.15055     0.81402
                                                                 0.000       0.000       0.000       0.000
   31  K+                    1        321    26     0     0     0    -0.32919    -0.57494     0.19181     0.84814     0.49360
                                                                 0.000       0.000       0.000       0.000
   32  (omega(782))          2        223    26     0    44    45     1.97375    -1.17073     0.54265     2.48346     0.77899
                                                                 0.000       0.000       0.000       0.000
   33  pi-                   1       -211    26     0     0     0     0.17138     0.23867    -0.22797     0.39722     0.13957
                                                                 0.000       0.000       0.000       0.000
   34  (B_1(L)~0)            2     -10513    26     0    46    47   116.42497   -77.19647    58.47149   151.54473     5.72909
                                                                 0.000       0.000       0.000       0.000
   35  (Lambda~0)            2      -3122    27     0    48    49    -2.90857    -4.07237    -0.41440     5.14397     1.11568
                                                                -0.127      -0.122      -0.050       0.198
   36  (D*(2010)0)           2        423    27     0    50    51    -4.03641    -2.58976    -2.27513     5.67473     2.00670
                                                                -0.127      -0.122      -0.050       0.198
   37  (pi0)                 2        111    27     0    52    53    -0.14456    -0.34563    -0.07799     0.40578     0.13498
                                                                -0.127      -0.122      -0.050       0.198
   38  (rho(770)+)           2        213    27     0    54    55    -1.08276    -1.12103    -0.73049     1.90366     0.81317
                                                                -0.127      -0.122      -0.050       0.198
   39  (K0)                  2        311    27     0    56    56    -1.55954    -1.18901    -0.36386     2.05572     0.49767
                                                                -0.127      -0.122      -0.050       0.198
   40  (Lambda0)             2       3122    28     0    57    58   -10.37271    -9.10289    -3.59701    14.30521     1.11568
                                                                 0.000       0.000       0.000       0.000
   41  gamma                 1         22    28     0     0     0    -0.55099    -0.57981    -0.23823     0.83458     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  K-                    1       -321    30     0     0     0    -2.62409    -2.81964    -0.69758     3.94544     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    30     0     0     0    -1.42917    -1.50218    -0.73754     2.20511     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    32     0     0     0     1.94430    -1.07474     0.59433     2.30393     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    32     0     0     0     0.02945    -0.09599    -0.05169     0.17953     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (B*-)                 2       -523    34     0    59    60   111.97930   -73.88527    56.28513   145.58422     5.32480
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    34     0     0     0     4.44566    -3.31121     2.18637     5.96051     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  p~-                   1      -2212    35     0     0     0    -2.19419    -3.16118    -0.34068     3.97542     0.93827
                                                               -56.354     -78.847      -8.061      99.639
   49  pi+                   1        211    35     0     0     0    -0.71437    -0.91119    -0.07372     1.16855     0.13957
                                                               -56.354     -78.847      -8.061      99.639
   50  (D0)                  2        421    36     0    61    64    -3.92604    -2.59620    -2.13048     5.49266     1.86450
                                                                -0.127      -0.122      -0.050       0.198
   51  gamma                 1         22    36     0     0     0    -0.11037     0.00644    -0.14465     0.18207     0.00000
                                                                -0.127      -0.122      -0.050       0.198
   52  gamma                 1         22    37     0     0     0    -0.10930    -0.10526    -0.00389     0.15179     0.00000
                                                                -0.127      -0.122      -0.050       0.198
   53  gamma                 1         22    37     0     0     0    -0.03527    -0.24037    -0.07410     0.25399     0.00000
                                                                -0.127      -0.122      -0.050       0.198
   54  pi+                   1        211    38     0     0     0    -1.05477    -0.86241    -0.82116     1.59690     0.13957
                                                                -0.127      -0.122      -0.050       0.198
   55  (pi0)                 2        111    38     0    65    66    -0.02799    -0.25861     0.09067     0.30677     0.13498
                                                                -0.127      -0.122      -0.050       0.198
   56  (KS0)                 2        310    39     0    67    68    -1.55954    -1.18901    -0.36386     2.05572     0.49767
                                                                -0.127      -0.122      -0.050       0.198
   57  p+                    1       2212    40     0     0     0    -9.02712    -7.79273    -3.09115    12.35520     0.93827
                                                              -244.774    -214.809     -84.882     337.573
   58  pi-                   1       -211    40     0     0     0    -1.34559    -1.31017    -0.50586     1.95001     0.13957
                                                              -244.774    -214.809     -84.882     337.573
   59  (B-)                  2       -521    46     0    69    72   111.81816   -73.80816    56.20945   145.39021     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    46     0     0     0     0.16114    -0.07711     0.07567     0.19401     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    50     0     0     0    -1.46169    -0.87408    -0.58128     1.86603     0.49360
                                                                -0.793      -0.562      -0.412       1.130
   62  pi+                   1        211    50     0     0     0    -0.72801    -0.96992    -0.94281     1.54243     0.13957
                                                                -0.793      -0.562      -0.412       1.130
   63  (pi0)                 2        111    50     0    73    74    -0.36944    -0.30690     0.04343     0.50078     0.13498
                                                                -0.793      -0.562      -0.412       1.130
   64  (pi0)                 2        111    50     0    75    76    -1.36690    -0.44529    -0.64982     1.58341     0.13498
                                                                -0.793      -0.562      -0.412       1.130
   65  gamma                 1         22    55     0     0     0    -0.07168    -0.21111     0.04433     0.22731     0.00000
                                                                -0.127      -0.122      -0.050       0.198
   66  gamma                 1         22    55     0     0     0     0.04369    -0.04750     0.04634     0.07945     0.00000
                                                                -0.127      -0.122      -0.050       0.198
   67  pi-                   1       -211    56     0     0     0    -0.71849    -0.67794    -0.36322     1.06171     0.13957
                                                              -148.172    -112.993     -34.591     195.345
   68  pi+                   1        211    56     0     0     0    -0.84106    -0.51108    -0.00063     0.99401     0.13957
                                                              -148.172    -112.993     -34.591     195.345
   69  (rho(770)0)           2        113    59     0    77    78     7.65895    -5.60537     3.77157    10.24088     0.75583
                                                                 5.421      -3.578       2.725       7.048
   70  (Delta~0)             2      -2114    59     0    79    80    40.62135   -26.07069    19.75426    52.16741     1.19698
                                                                 5.421      -3.578       2.725       7.048
   71  (b_1(1235)-)          2     -10213    59     0    81    82    38.85606   -26.22285    20.36625    51.12449     1.22401
                                                                 5.421      -3.578       2.725       7.048
   72  n0                    1       2112    59     0     0     0    24.68180   -15.90924    12.31737    31.85743     0.93957
                                                                 5.421      -3.578       2.725       7.048
   73  gamma                 1         22    63     0     0     0    -0.09573    -0.01301     0.01874     0.09841     0.00000
                                                                -0.793      -0.562      -0.412       1.130
   74  gamma                 1         22    63     0     0     0    -0.27371    -0.29390     0.02469     0.40237     0.00000
                                                                -0.793      -0.562      -0.412       1.130
   75  gamma                 1         22    64     0     0     0    -0.11356    -0.05650    -0.02213     0.12876     0.00000
                                                                -0.793      -0.562      -0.412       1.130
   76  gamma                 1         22    64     0     0     0    -1.25334    -0.38879    -0.62769     1.45465     0.00000
                                                                -0.793      -0.562      -0.412       1.130
   77  pi+                   1        211    69     0     0     0     1.45843    -1.10882     1.01717     2.10015     0.13957
                                                                 5.421      -3.578       2.725       7.048
   78  pi-                   1       -211    69     0     0     0     6.20051    -4.49655     2.75440     8.14073     0.13957
                                                                 5.421      -3.578       2.725       7.048
   79  n~0                   1      -2112    70     0     0     0    36.81535   -23.80187    17.91757    47.36899     0.93957
                                                                 5.421      -3.578       2.725       7.048
   80  (pi0)                 2        111    70     0    83    84     3.80600    -2.26882     1.83668     4.79842     0.13498
                                                                 5.421      -3.578       2.725       7.048
   81  (omega(782))          2        223    71     0    85    87    17.53373   -11.74055     9.02653    22.96445     0.78477
                                                                 5.421      -3.578       2.725       7.048
   82  pi-                   1       -211    71     0     0     0    21.32234   -14.48231    11.33972    28.16004     0.13957
                                                                 5.421      -3.578       2.725       7.048
   83  gamma                 1         22    80     0     0     0     0.58622    -0.29681     0.28956     0.71804     0.00000
                                                                 5.421      -3.578       2.725       7.049
   84  gamma                 1         22    80     0     0     0     3.21979    -1.97202     1.54712     4.08037     0.00000
                                                                 5.421      -3.578       2.725       7.049
   85  pi-                   1       -211    81     0     0     0     9.68082    -6.78521     4.93393    12.81095     0.13957
                                                                 5.421      -3.578       2.725       7.048
   86  pi+                   1        211    81     0     0     0     2.65369    -1.61841     1.28919     3.36791     0.13957
                                                                 5.421      -3.578       2.725       7.048
   87  (pi0)                 2        111    81     0    88    89     5.19922    -3.33692     2.80340     6.78559     0.13498
                                                                 5.421      -3.578       2.725       7.048
   88  gamma                 1         22    87     0     0     0     4.59523    -2.90992     2.49908     5.98575     0.00000
                                                                 5.425      -3.581       2.727       7.054
   89  gamma                 1         22    87     0     0     0     0.60399    -0.42700     0.30432     0.79984     0.00000
                                                                 5.425      -3.581       2.727       7.054
 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    -0.45608    -0.21143     0.17753     0.53313     0.00000
    2  gamma                 1         22     0     0     0     0    -1.99349    -1.86553    -2.11036     3.45077     0.00000
    3  e-                    1         11     0     0     0     0   -25.07686   -22.47115   129.78134   134.07833     0.00000
    4  e+                    1        -11     0     0     0     0   -35.49851   -36.97417  -188.03308   194.89401     0.00000
    5  H_10                  1         25     0     0     0     0    63.02494    61.52229    61.85327   164.94836   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.456281D+00  0.212209D+00  0.248753D+03  0.248754D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.199329D+01  0.186476D+01 -0.245152D+03  0.245167D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.250769D+02 -0.224711D+02  0.129781D+03  0.134078D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.354985D+02 -0.369742D+02 -0.188033D+03  0.194894D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.630249D+02  0.615223D+02  0.618533D+02  0.164948D+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    -0.45608    -0.21143     0.17753     0.53313     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -1.99349    -1.86553    -2.11036     3.45077     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -25.07686   -22.47115   129.78134   134.07833     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -35.49851   -36.97417  -188.03308   194.89401     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    63.02494    61.52229    61.85327   164.94836   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.45608    -0.21143     0.17753     0.53313     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -1.99349    -1.86553    -2.11036     3.45077     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -25.07686   -22.47115   129.78134   134.07833     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -35.49851   -36.97417  -188.03308   194.89401     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23    63.02494    61.52229    61.85327   164.94836   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -60.57537   -59.44532   -58.25175   328.97233   312.45225
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -25.08083   -22.47528   129.76032   134.10011     3.30352
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -35.49454   -36.97004  -188.01206   194.87222     0.00026
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    18    19   -24.62041   -22.09602   127.93176   132.17672     3.12250
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.46043    -0.37926     1.82856     1.92339     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0   -35.49454   -36.97004  -188.01206   194.87222     0.00000
                                                                 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  (e-)                  2         11    14     0    20    21   -24.61389   -22.11267   127.94511   132.15440     0.13932
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    14     0     0     0    -0.00652     0.01665    -0.01335     0.02232     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  e-                    1         11    18     0     0     0   -24.51012   -22.01451   127.42526   131.61528     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.10376    -0.09816     0.51985     0.53912     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    10     0    24    24   -36.33237     4.47848    24.65911    44.39831     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    10     0    24    24    99.35731    57.04381    37.19416   120.55006     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    63.02494    61.52229    61.85327   164.94836   125.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -15.02056     6.18480    16.73784    33.48714    24.02840
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    78.04550    55.33749    45.11542   131.46122    78.05969
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32   -17.99481    -1.17689     6.63018    20.24570     6.38206
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     2.97425     7.36169    10.10767    13.24144     3.18280
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    40.38061    67.26800    23.82701    83.13390    13.70914
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    37.66489   -11.93051    21.28841    48.32733    17.92634
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    41    41   -17.58490    -0.55518     5.81446    19.14118     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -0.40991    -0.62171     0.81572     1.10451     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    -0.55139     0.27610     1.00742     1.18117     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43     3.52564     7.08559     9.10025    12.06028     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    49    49    41.01902    65.34452    24.34088    81.04311     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48    -0.63841     1.92348    -0.51387     2.09079     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    39    40    32.50114   -15.29101    21.62873    42.15699     4.38988
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    47     5.16375     3.36050    -0.34032     6.17034     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    37     0    46    46    19.76464    -7.74708    14.63854    25.78653     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    45    45    12.73649    -7.54393     6.99018    16.37046     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b)                   2          5    31     0    50    50   -17.58490    -0.55518     5.81446    19.14118     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    50    50    -0.40991    -0.62171     0.81572     1.10451     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    50    50     3.52564     7.08559     9.10025    12.06028     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    50    50    -0.55139     0.27610     1.00742     1.18117     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    50    50    12.73649    -7.54393     6.99018    16.37046     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    50    50    19.76464    -7.74708    14.63854    25.78653     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    50    50     5.16375     3.36050    -0.34032     6.17034     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    50    50    -0.63841     1.92348    -0.51387     2.09079     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    35     0    50    50    41.01902    65.34452    24.34088    81.04311     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (gen. code)           2         92    41    49    51    76    63.02494    61.52229    61.85327   164.94836   125.00000
                                                                 0.000       0.000       0.000       0.000
   51  (B*~0)                2       -513    50     0    77    78    -9.79177    -1.01197     4.13850    11.93246     5.32480
                                                                 0.000       0.000       0.000       0.000
   52  (K*(892)0)            2        313    50     0    79    80    -5.22873     0.62758     1.59832     5.57456     0.88747
                                                                 0.000       0.000       0.000       0.000
   53  (K~0)                 2       -311    50     0    81    81    -0.43480     0.62366     0.86592     1.25519     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  n0                    1       2112    50     0     0     0    -0.00039    -0.16245     0.35224     1.01649     0.93957
                                                                 0.000       0.000       0.000       0.000
   55  p~-                   1      -2212    50     0     0     0    -1.41634     0.80846     1.01348     2.13708     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    50     0    82    83    -0.07961     0.51476     0.58360     1.17654     0.87884
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    50     0    84    86     1.21254     0.61032     2.69850     3.12196     0.78867
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    50     0     0     0    -0.13140     1.50720     1.49534     2.13177     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    50     0     0     0    -0.14224     0.45717     0.48511     0.69573     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    50     0    87    88     0.34112     1.03676     1.86185     2.16239     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    50     0    89    90     1.57302     0.42712     1.63789     2.40659     0.67241
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)+)          2        215    50     0    91    92     0.99579    -0.40793     0.35913     1.69087     1.25382
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    50     0    93    94     2.08839    -1.09934     1.27316     2.77006     0.69450
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    50     0    95    96     0.11075    -0.37514     0.71832     0.82897     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  p+                    1       2212    50     0     0     0     8.87969    -4.42028     6.21042    11.74042     0.93827
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    50     0     0     0     8.28068    -3.50280     5.37217    10.51582     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (f_2(1270))           2        225    50     0    97   100     5.14874    -1.54866     2.89974     6.23919     1.26930
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)-)          2     -10213    50     0   101   102     1.67331    -0.82281     1.42298     2.63418     1.19878
                                                                 0.000       0.000       0.000       0.000
   69  p+                    1       2212    50     0     0     0     2.94164    -1.05461     2.22758     3.95069     0.93827
                                                                 0.000       0.000       0.000       0.000
   70  p~-                   1      -2212    50     0     0     0     2.70933     0.88374     0.09845     3.00191     0.93827
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    50     0   103   104     0.09992     0.83685    -0.38575     1.62426     1.33383
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)0)          2      10313    50     0   105   106     2.66233     3.68189     1.98288     5.12351     1.29391
                                                                 0.000       0.000       0.000       0.000
   73  (K*_2(1430)~0)        2       -315    50     0   107   109     8.42324    12.69337     5.31589    16.20842     1.54321
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    50     0     0     0    13.08329    20.15308     7.54086    25.18339     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  p+                    1       2212    50     0     0     0    13.90639    23.17133     7.59042    28.08545     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (Lambda_b~0)          2      -5122    50     0   110   112     6.12003     7.89500     2.49626    11.74044     5.64100
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    51     0   113   115    -9.68110    -1.00819     4.04880    11.78995     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    51     0     0     0    -0.11067    -0.00378     0.08970     0.14251     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    52     0     0     0    -4.25637     0.72273     1.42079     4.57179     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    52     0     0     0    -0.97236    -0.09515     0.17753     1.00277     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  KL0                   1        130    53     0     0     0    -0.43480     0.62366     0.86592     1.25519     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    56     0     0     0    -0.33152    -0.07326     0.23115     0.43380     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    56     0   116   117     0.25191     0.58802     0.35245     0.74274     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    57     0     0     0     0.20594     0.02777     0.18756     0.31280     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    57     0     0     0     0.28798     0.29751     1.24775     1.32204     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    57     0   118   119     0.71862     0.28503     1.26320     1.48712     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    60     0     0     0     0.03136     0.18076     0.40340     0.44315     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.30976     0.85601     1.45845     1.71924     0.00000
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    61     0     0     0     1.54853     0.43402     1.42507     2.15328     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   120   121     0.02449    -0.00690     0.21283     0.25330     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)0)           2        113    62     0   122   123     0.89560    -0.13155     0.01517     1.21736     0.81384
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0     0.10020    -0.27638     0.34396     0.47351     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0     0.17464     0.02443     0.04280     0.22893     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    63     0   124   125     1.91375    -1.12377     1.23036     2.54113     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    64     0     0     0     0.12301    -0.28880     0.46475     0.56083     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    64     0     0     0    -0.01226    -0.08635     0.25357     0.26815     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  pi-                   1       -211    67     0     0     0     1.43851    -0.10521     0.83984     1.67487     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     0.46451    -0.16705     0.02683     0.51369     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   126   127     1.42858    -0.62805     0.99383     1.85504     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    67     0   128   129     1.81714    -0.64835     1.03924     2.19559     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    68     0   130   132     1.62140    -0.66551     1.01392     2.17132     0.78406
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    68     0     0     0     0.05191    -0.15730     0.40905     0.46286     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    71     0   133   134    -0.01370     0.22281     0.18789     0.76489     0.70706
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     0.11362     0.61405    -0.57365     0.85937     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (K*(892)+)            2        323    72     0   135   136     2.60326     3.56849     1.77584     4.84298     0.88868
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    72     0     0     0     0.05907     0.11340     0.20704     0.28053     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)-)            2       -323    73     0   137   138     3.31052     4.77869     2.09653     6.22565     0.75359
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    73     0     0     0     1.54128     2.08077     0.63943     2.67086     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    73     0   139   140     3.57144     5.83391     2.57993     7.31191     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  nu_mu                 1         14    76     0     0     0     2.75547     1.99464     2.49886     4.22085     0.00000
                                                                 0.032       0.041       0.013       0.061
  111  mu+                   1        -13    76     0     0     0     0.93789     0.27878     0.00897     0.98417     0.10566
                                                                 0.032       0.041       0.013       0.061
  112  (Lambda_c~-)          2      -4122    76     0   141   143     2.42668     5.62158    -0.01157     6.53543     2.28490
                                                                 0.032       0.041       0.013       0.061
  113  (D_1(2420)+)          2      10413    77     0   144   145    -4.97058    -1.58407     1.51777     5.94715     2.41848
                                                                -0.363      -0.038       0.152       0.442
  114  (a_2(1320)-)          2       -215    77     0   146   147    -3.90771     0.61255     1.90835     4.55623     1.21325
                                                                -0.363      -0.038       0.152       0.442
  115  (omega(782))          2        223    77     0   148   150    -0.80281    -0.03667     0.62267     1.28657     0.78847
                                                                -0.363      -0.038       0.152       0.442
  116  gamma                 1         22    83     0     0     0     0.04261     0.24387     0.17152     0.30118     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.20930     0.34415     0.18092     0.44156     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    86     0     0     0     0.28361     0.09907     0.37213     0.47826     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    86     0     0     0     0.43500     0.18596     0.89106     1.00886     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    90     0     0     0     0.00088     0.01180    -0.01744     0.02108     0.00000
                                                                 0.000      -0.000       0.000       0.000
  121  gamma                 1         22    90     0     0     0     0.02360    -0.01871     0.23027     0.23223     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  pi-                   1       -211    91     0     0     0     0.64508    -0.01219    -0.34247     0.74366     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    91     0     0     0     0.25052    -0.11936     0.35763     0.47370     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    94     0     0     0     0.86927    -0.44527     0.49916     1.09684     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    94     0     0     0     1.04449    -0.67850     0.73120     1.44429     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    99     0     0     0     0.18300    -0.06693     0.17760     0.26365     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    99     0     0     0     1.24558    -0.56112     0.81623     1.59140     0.00000
                                                                 0.000      -0.000       0.000       0.000
  128  gamma                 1         22   100     0     0     0     0.22408    -0.05272     0.16544     0.28348     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  gamma                 1         22   100     0     0     0     1.59307    -0.59562     0.87380     1.91211     0.00000
                                                                 0.000      -0.000       0.000       0.000
  130  pi-                   1       -211   101     0     0     0     0.40873     0.06964     0.20472     0.48302     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   101     0     0     0     1.01991    -0.55587     0.74061     1.38462     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   101     0   151   152     0.19276    -0.17928     0.06859     0.30368     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211   103     0     0     0     0.27902     0.01261     0.21245     0.37766     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211   103     0     0     0    -0.29272     0.21020    -0.02456     0.38723     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (K0)                  2        311   105     0   153   153     1.64262     2.71708     1.30416     3.46832     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211   105     0     0     0     0.96064     0.85141     0.47168     1.37466     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  K-                    1       -321   107     0     0     0     1.57653     2.39032     0.96118     3.06048     0.49360
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111   107     0   154   155     1.73399     2.38838     1.13535     3.16517     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22   109     0     0     0     1.64315     2.64218     1.10562     3.30203     0.00000
                                                                 0.000       0.000       0.000       0.001
  140  gamma                 1         22   109     0     0     0     1.92830     3.19174     1.47431     4.00988     0.00000
                                                                 0.000       0.000       0.000       0.001
  141  pi-                   1       -211   112     0     0     0     0.16774     0.23716    -0.11883     0.34349     0.13957
                                                                 0.033       0.045       0.013       0.065
  142  n~0                   1      -2112   112     0     0     0     0.92756     2.07301    -0.38063     2.48705     0.93957
                                                                 0.033       0.045       0.013       0.065
  143  (K*(892)0)            2        313   112     0   156   157     1.33138     3.31140     0.48789     3.70489     0.86616
                                                                 0.033       0.045       0.013       0.065
  144  (D*(2010)0)           2        423   113     0   158   159    -4.94967    -1.45525     1.56034     5.75139     2.00670
                                                                -0.363      -0.038       0.152       0.442
  145  pi+                   1        211   113     0     0     0    -0.02091    -0.12882    -0.04257     0.19577     0.13957
                                                                -0.363      -0.038       0.152       0.442
  146  (rho(770)-)           2       -213   114     0   160   161    -3.19695     0.28900     1.38275     3.60526     0.88423
                                                                -0.363      -0.038       0.152       0.442
  147  (pi0)                 2        111   114     0   162   163    -0.71076     0.32356     0.52561     0.95097     0.13498
                                                                -0.363      -0.038       0.152       0.442
  148  pi-                   1       -211   115     0     0     0    -0.39858    -0.26105     0.12489     0.51195     0.13957
                                                                -0.363      -0.038       0.152       0.442
  149  pi+                   1        211   115     0     0     0    -0.15630     0.04175     0.34387     0.40485     0.13957
                                                                -0.363      -0.038       0.152       0.442
  150  (pi0)                 2        111   115     0   164   165    -0.24794     0.18263     0.15391     0.36978     0.13498
                                                                -0.363      -0.038       0.152       0.442
  151  gamma                 1         22   132     0     0     0     0.07685    -0.02549     0.07588     0.11096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  gamma                 1         22   132     0     0     0     0.11591    -0.15379    -0.00729     0.19271     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  (KS0)                 2        310   135     0   166   167     1.64262     2.71708     1.30416     3.46832     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   138     0     0     0     1.16413     1.63449     0.83604     2.17388     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   138     0     0     0     0.56986     0.75388     0.29931     0.99129     0.00000
                                                                 0.000       0.000       0.000       0.000
  156  K+                    1        321   143     0     0     0     0.65373     2.22714     0.16475     2.37872     0.49360
                                                                 0.033       0.045       0.013       0.065
  157  pi-                   1       -211   143     0     0     0     0.67765     1.08426     0.32314     1.32617     0.13957
                                                                 0.033       0.045       0.013       0.065
  158  (D0)                  2        421   144     0   168   169    -4.70041    -1.36887     1.45674     5.43747     1.86450
                                                                -0.363      -0.038       0.152       0.442
  159  (pi0)                 2        111   144     0   170   171    -0.24926    -0.08638     0.10360     0.31392     0.13498
                                                                -0.363      -0.038       0.152       0.442
  160  pi-                   1       -211   146     0     0     0    -1.46670     0.20608     0.19454     1.50033     0.13957
                                                                -0.363      -0.038       0.152       0.442
  161  (pi0)                 2        111   146     0   172   173    -1.73026     0.08292     1.18821     2.10493     0.13498
                                                                -0.363      -0.038       0.152       0.442
  162  gamma                 1         22   147     0     0     0    -0.05960    -0.01072     0.04184     0.07360     0.00000
                                                                -0.363      -0.038       0.152       0.442
  163  gamma                 1         22   147     0     0     0    -0.65116     0.33427     0.48376     0.87737     0.00000
                                                                -0.363      -0.038       0.152       0.442
  164  gamma                 1         22   150     0     0     0    -0.15661     0.17643     0.07123     0.24643     0.00000
                                                                -0.363      -0.038       0.152       0.442
  165  gamma                 1         22   150     0     0     0    -0.09132     0.00620     0.08268     0.12335     0.00000
                                                                -0.363      -0.038       0.152       0.442
  166  pi-                   1       -211   153     0     0     0     0.51859     1.18800     0.64428     1.45425     0.13957
                                                                66.048     109.252      52.439     139.458
  167  pi+                   1        211   153     0     0     0     1.12403     1.52909     0.65987     2.01407     0.13957
                                                                66.048     109.252      52.439     139.458
  168  K-                    1       -321   158     0     0     0    -2.35292    -0.83634     0.51640     2.59731     0.49360
                                                                -0.508      -0.080       0.197       0.610
  169  (a_1(1260)+)          2      20213   158     0   174   175    -2.34748    -0.53253     0.94035     2.84016     1.17813
                                                                -0.508      -0.080       0.197       0.610
  170  gamma                 1         22   159     0     0     0    -0.17826     0.00285     0.08803     0.19883     0.00000
                                                                -0.363      -0.038       0.152       0.442
  171  gamma                 1         22   159     0     0     0    -0.07101    -0.08922     0.01556     0.11509     0.00000
                                                                -0.363      -0.038       0.152       0.442
  172  gamma                 1         22   161     0     0     0    -0.49089     0.05531     0.40272     0.63735     0.00000
                                                                -0.364      -0.038       0.152       0.443
  173  gamma                 1         22   161     0     0     0    -1.23937     0.02760     0.78549     1.46758     0.00000
                                                                -0.364      -0.038       0.152       0.443
  174  (rho(770)+)           2        213   169     0   176   177    -2.21502    -0.42381     0.79777     2.57955     0.96527
                                                                -0.508      -0.080       0.197       0.610
  175  (pi0)                 2        111   169     0   178   179    -0.13247    -0.10873     0.14258     0.26061     0.13498
                                                                -0.508      -0.080       0.197       0.610
  176  pi+                   1        211   174     0     0     0    -1.05909    -0.62205     0.62905     1.38701     0.13957
                                                                -0.508      -0.080       0.197       0.610
  177  (pi0)                 2        111   174     0   180   181    -1.15592     0.19825     0.16872     1.19254     0.13498
                                                                -0.508      -0.080       0.197       0.610
  178  gamma                 1         22   175     0     0     0    -0.04581    -0.11281     0.12002     0.17097     0.00000
                                                                -0.508      -0.080       0.197       0.610
  179  gamma                 1         22   175     0     0     0    -0.08666     0.00409     0.02256     0.08964     0.00000
                                                                -0.508      -0.080       0.197       0.610
  180  gamma                 1         22   177     0     0     0    -0.71078     0.18348     0.12962     0.74543     0.00000
                                                                -0.508      -0.080       0.197       0.610
  181  gamma                 1         22   177     0     0     0    -0.44515     0.01476     0.03910     0.44710     0.00000
                                                                -0.508      -0.080       0.197       0.610
 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     0.00000     0.00001    -0.00001     0.00001     0.00000
    3  e-                    1         11     0     0     0     0    -5.84077   -30.66105   100.02435   104.78113     0.00000
    4  e+                    1        -11     0     0     0     0   -33.48762   123.47625  -176.09851   217.66601     0.00000
    5  H_10                  1         25     0     0     0     0    39.32839   -92.81521    75.75554   177.55362   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.160721D-12  0.153879D-12  0.249841D+03  0.249841D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.293659D-05 -0.839841D-05 -0.250160D+03  0.250160D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.584077D+01 -0.306611D+02  0.100024D+03  0.104781D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.334876D+02  0.123476D+03 -0.176099D+03  0.217666D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.393284D+02 -0.928152D+02  0.757555D+02  0.177554D+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     0.00000     0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8    -5.84077   -30.66105   100.02435   104.78113     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -33.48762   123.47625  -176.09851   217.66601     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    39.32839   -92.81521    75.75554   177.55362   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     0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0     0     0    -5.84077   -30.66105   100.02435   104.78113     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -33.48762   123.47625  -176.09851   217.66601     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    39.32839   -92.81521    75.75554   177.55362   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -39.32839    92.81520   -76.07416   322.44714   296.68754
                                                                 0.000       0.000       0.000       0.000
   12  e-                    1         11    11     0     0    27    -5.84077   -30.66105   100.02435   104.78113     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    14    15   -33.48762   123.47625  -176.09851   217.66601     0.01918
                                                                 0.000       0.000       0.000       0.000
   14  e+                    1        -11    13     0     0     0   -33.48763   123.47625  -176.09850   217.66600     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0     0.00000     0.00001    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -16.90511     7.14939   -20.36250    27.83106     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    56.23350   -99.96460    96.11804   149.72256     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    39.32839   -92.81521    75.75554   177.55362   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -15.60460     4.96531   -18.18719    30.88722    18.84379
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    54.93299   -97.78052    93.94274   146.66640    10.35047
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    27    27   -10.17071     7.06823   -20.65663    24.55890     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    28    28    -5.43389    -2.10292     2.46944     6.32832     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    25    26    54.63448   -97.83275    93.70715   146.28256     7.83480
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    29     0.29851     0.05223     0.23558     0.38384     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    23     0    31    31    51.30671   -88.45268    85.84973   133.60192     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    30     3.32777    -9.38007     7.85742    12.68065     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    21     0    32    32   -10.17071     7.06823   -20.65663    24.55890     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    32    32    -5.43389    -2.10292     2.46944     6.32832     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    32    32     0.29851     0.05223     0.23558     0.38384     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    32    32     3.32777    -9.38007     7.85742    12.68065     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    25     0    32    32    51.30671   -88.45268    85.84973   133.60192     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         92    27    31    33    41    39.32839   -92.81521    75.75554   177.55362   125.00000
                                                                 0.000       0.000       0.000       0.000
   33  (B*-)                 2       -523    32     0    42    43    -8.93081     6.04265   -18.21568    21.82745     5.32480
                                                                 0.000       0.000       0.000       0.000
   34  (a_2(1320)+)          2        215    32     0    44    45    -1.88697     0.56337    -1.79491     2.94981     1.26555
                                                                 0.000       0.000       0.000       0.000
   35  (K0)                  2        311    32     0    46    46    -0.43866     0.19189    -0.27300     0.74260     0.49767
                                                                 0.000       0.000       0.000       0.000
   36  K-                    1       -321    32     0     0     0    -0.05233     0.09215     0.31102     0.59296     0.49360
                                                                 0.000       0.000       0.000       0.000
   37  pi+                   1        211    32     0     0     0    -1.68321    -1.01416     0.80513     2.12824     0.13957
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    32     0    47    48    -2.70459    -1.54368     1.81319     3.69426     0.81372
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    32     0    49    51     2.33766    -4.88882     3.76677     6.62220     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  n0                    1       2112    32     0     0     0     3.10884    -5.25213     4.89379     7.87919     0.93957
                                                                 0.000       0.000       0.000       0.000
   41  (Lambda_b~0)          2      -5122    32     0    52    55    49.57846   -87.00648    84.44924   131.11691     5.64100
                                                                 0.000       0.000       0.000       0.000
   42  (B-)                  2       -521    33     0    56    59    -8.81563     5.94761   -17.91845    21.49481     5.27890
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    33     0     0     0    -0.11517     0.09504    -0.29723     0.33263     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    34     0    60    62    -1.30985     0.74317    -1.67481     2.31791     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0    -0.57712    -0.17980    -0.12010     0.63190     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  KL0                   1        130    35     0     0     0    -0.43866     0.19189    -0.27300     0.74260     0.49767
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    38     0     0     0    -0.36559    -0.33972     0.04218     0.51993     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    38     0     0     0    -2.33900    -1.20396     1.77101     3.17433     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    39     0     0     0     0.48446    -0.89314     0.69494     1.23888     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    39     0     0     0     0.66959    -1.19615     0.92004     1.65683     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    39     0    63    64     1.18362    -2.79953     2.15179     3.72649     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (Lambda_c~-)          2      -4122    41     0    65    67    24.90701   -44.63862    43.08772    66.89348     2.28490
                                                                 0.187      -0.328       0.318       0.494
   53  (h_1(1170))           2      10223    41     0    68    69     8.67161   -15.48187    15.50085    23.58528     1.05063
                                                                 0.187      -0.328       0.318       0.494
   54  (a_2(1320)0)          2        115    41     0    70    71    11.76721   -19.50703    18.83099    29.58264     1.23909
                                                                 0.187      -0.328       0.318       0.494
   55  (rho(770)+)           2        213    41     0    72    73     4.23264    -7.37895     7.02968    11.05551     0.66615
                                                                 0.187      -0.328       0.318       0.494
   56  (D0)                  2        421    42     0    74    75    -1.14525     1.11339    -4.68805     5.29201     1.86450
                                                                -0.576       0.388      -1.170       1.404
   57  (rho(770)-)           2       -213    42     0    76    77    -2.74599     1.72100    -5.04563     6.05423     0.83248
                                                                -0.576       0.388      -1.170       1.404
   58  (eta)                 2        221    42     0    78    79    -2.12466     1.50580    -3.56231     4.44650     0.54745
                                                                -0.576       0.388      -1.170       1.404
   59  (rho(770)0)           2        113    42     0    80    81    -2.79974     1.60741    -4.62246     5.70207     0.85099
                                                                -0.576       0.388      -1.170       1.404
   60  (pi0)                 2        111    44     0    82    83    -0.13711     0.07163    -0.28556     0.35170     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    84    85    -0.45506     0.28698    -0.68370     0.88039     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    86    87    -0.71769     0.38457    -0.70555     1.08581     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    51     0     0     0     0.95879    -2.15200     1.70791     2.90987     0.00000
                                                                 0.001      -0.002       0.001       0.002
   64  gamma                 1         22    51     0     0     0     0.22483    -0.64753     0.44388     0.81662     0.00000
                                                                 0.001      -0.002       0.001       0.002
   65  e-                    1         11    52     0     0     0     6.31690   -10.52740    10.43086    16.11000     0.00051
                                                                 0.290      -0.512       0.496       0.770
   66  nu_e~                 1        -12    52     0     0     0     6.10656   -10.62247    10.10277    15.88058     0.00000
                                                                 0.290      -0.512       0.496       0.770
   67  (Sigma*~0)            2      -3214    52     0    88    89    12.48355   -23.48875    22.55410    34.90290     1.40170
                                                                 0.290      -0.512       0.496       0.770
   68  (rho(770)+)           2        213    53     0    90    91     7.00830   -12.77286    12.53263    19.23383     0.78163
                                                                 0.187      -0.328       0.318       0.494
   69  pi-                   1       -211    53     0     0     0     1.66331    -2.70901     2.96821     4.35145     0.13957
                                                                 0.187      -0.328       0.318       0.494
   70  (rho(770)+)           2        213    54     0    92    93     3.82722    -6.27516     5.52296     9.20499     0.45108
                                                                 0.187      -0.328       0.318       0.494
   71  pi-                   1       -211    54     0     0     0     7.93998   -13.23187    13.30802    20.37765     0.13957
                                                                 0.187      -0.328       0.318       0.494
   72  pi+                   1        211    55     0     0     0     3.93848    -6.57137     6.28839     9.91251     0.13957
                                                                 0.187      -0.328       0.318       0.494
   73  (pi0)                 2        111    55     0    94    95     0.29415    -0.80759     0.74129     1.14300     0.13498
                                                                 0.187      -0.328       0.318       0.494
   74  (K*(892)-)            2       -323    56     0    96    97    -1.38500     0.43253    -3.51440     3.90710     0.89950
                                                                -0.605       0.417      -1.291       1.540
   75  pi+                   1        211    56     0     0     0     0.23975     0.68086    -1.17365     1.38491     0.13957
                                                                -0.605       0.417      -1.291       1.540
   76  pi-                   1       -211    57     0     0     0    -0.51387     0.21140    -1.44859     1.55777     0.13957
                                                                -0.576       0.388      -1.170       1.404
   77  (pi0)                 2        111    57     0    98    99    -2.23211     1.50960    -3.59704     4.49646     0.13498
                                                                -0.576       0.388      -1.170       1.404
   78  gamma                 1         22    58     0     0     0    -1.55794     0.90099    -2.10040     2.76598     0.00000
                                                                -0.576       0.388      -1.170       1.404
   79  gamma                 1         22    58     0     0     0    -0.56671     0.60481    -1.46191     1.68052     0.00000
                                                                -0.576       0.388      -1.170       1.404
   80  pi-                   1       -211    59     0     0     0    -1.90642     0.84597    -3.47121     4.05202     0.13957
                                                                -0.576       0.388      -1.170       1.404
   81  pi+                   1        211    59     0     0     0    -0.89331     0.76144    -1.15125     1.65005     0.13957
                                                                -0.576       0.388      -1.170       1.404
   82  gamma                 1         22    60     0     0     0    -0.11515    -0.01462    -0.16976     0.20565     0.00000
                                                                -0.000       0.000      -0.000       0.000
   83  gamma                 1         22    60     0     0     0    -0.02196     0.08625    -0.11581     0.14606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   84  gamma                 1         22    61     0     0     0    -0.18567     0.04937    -0.28547     0.34410     0.00000
                                                                -0.000       0.000      -0.000       0.000
   85  gamma                 1         22    61     0     0     0    -0.26939     0.23761    -0.39823     0.53630     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    62     0     0     0    -0.60653     0.27383    -0.53320     0.85274     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  gamma                 1         22    62     0     0     0    -0.11116     0.11074    -0.17235     0.23307     0.00000
                                                                -0.000       0.000      -0.000       0.000
   88  (Sigma~+)             2      -3112    67     0   100   101     9.93571   -18.51886    17.75571    27.53844     1.19744
                                                                 0.290      -0.512       0.496       0.770
   89  pi-                   1       -211    67     0     0     0     2.54784    -4.96990     4.79838     7.36446     0.13957
                                                                 0.290      -0.512       0.496       0.770
   90  pi+                   1        211    68     0     0     0     0.95199    -1.84185     1.49284     2.55866     0.13957
                                                                 0.187      -0.328       0.318       0.494
   91  (pi0)                 2        111    68     0   102   103     6.05630   -10.93101    11.03979    16.67516     0.13498
                                                                 0.187      -0.328       0.318       0.494
   92  pi+                   1        211    70     0     0     0     3.02360    -4.72124     4.13523     6.96792     0.13957
                                                                 0.187      -0.328       0.318       0.494
   93  (pi0)                 2        111    70     0   104   105     0.80362    -1.55392     1.38773     2.23707     0.13498
                                                                 0.187      -0.328       0.318       0.494
   94  gamma                 1         22    73     0     0     0     0.20231    -0.37123     0.39235     0.57679     0.00000
                                                                 0.187      -0.328       0.318       0.494
   95  gamma                 1         22    73     0     0     0     0.09184    -0.43636     0.34894     0.56622     0.00000
                                                                 0.187      -0.328       0.318       0.494
   96  (K~0)                 2       -311    74     0   106   106    -0.37321     0.10519    -1.42825     1.56139     0.49767
                                                                -0.605       0.417      -1.291       1.540
   97  pi-                   1       -211    74     0     0     0    -1.01179     0.32734    -2.08614     2.34571     0.13957
                                                                -0.605       0.417      -1.291       1.540
   98  gamma                 1         22    77     0     0     0    -1.43978     0.92239    -2.36252     2.91638     0.00000
                                                                -0.576       0.389      -1.171       1.404
   99  gamma                 1         22    77     0     0     0    -0.79233     0.58722    -1.23452     1.58008     0.00000
                                                                -0.576       0.389      -1.171       1.404
  100  n~0                   1      -2112    88     0     0     0     6.78419   -12.94153    12.29828    19.12168     0.93957
                                                                74.058    -138.007     132.325     205.232
  101  pi+                   1        211    88     0     0     0     3.15152    -5.57733     5.45743     8.41676     0.13957
                                                                74.058    -138.007     132.325     205.232
  102  gamma                 1         22    91     0     0     0     5.28271    -9.60379     9.72128    14.65070     0.00000
                                                                 0.187      -0.328       0.319       0.495
  103  gamma                 1         22    91     0     0     0     0.77360    -1.32722     1.31852     2.02446     0.00000
                                                                 0.187      -0.328       0.319       0.495
  104  gamma                 1         22    93     0     0     0     0.28133    -0.46219     0.49323     0.73215     0.00000
                                                                 0.187      -0.328       0.318       0.494
  105  gamma                 1         22    93     0     0     0     0.52229    -1.09173     0.89450     1.50492     0.00000
                                                                 0.187      -0.328       0.318       0.494
  106  (KS0)                 2        310    96     0   107   108    -0.37321     0.10519    -1.42825     1.56139     0.49767
                                                                -0.605       0.417      -1.291       1.540
  107  (pi0)                 2        111   106     0   109   110    -0.23396    -0.00096    -1.24579     1.27473     0.13498
                                                               -13.961       4.181     -52.402      57.415
  108  (pi0)                 2        111   106     0   111   112    -0.13925     0.10615    -0.18247     0.28666     0.13498
                                                               -13.961       4.181     -52.402      57.415
  109  gamma                 1         22   107     0     0     0    -0.20927    -0.04803    -0.92664     0.95119     0.00000
                                                               -13.961       4.181     -52.402      57.415
  110  gamma                 1         22   107     0     0     0    -0.02469     0.04707    -0.31915     0.32354     0.00000
                                                               -13.961       4.181     -52.402      57.415
  111  gamma                 1         22   108     0     0     0    -0.06528     0.00416    -0.13858     0.15324     0.00000
                                                               -13.961       4.181     -52.402      57.415
  112  gamma                 1         22   108     0     0     0    -0.07397     0.10199    -0.04389     0.13342     0.00000
                                                               -13.961       4.181     -52.402      57.415
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    44.25326    31.55037   210.20430   217.11662     0.00000
    4  e+                    1        -11     0     0     0     0    -7.41310    -2.46814  -121.86684   122.11705     0.00000
    5  H_10                  1         25     0     0     0     0   -36.84015   -29.08223   -88.78153   160.34380   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.629039D-09 -0.889905D-09  0.249567D+03  0.249567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.255392D-22  0.360858D-22 -0.250011D+03  0.250011D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.442533D+02  0.315504D+02  0.210204D+03  0.217117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.741310D+01 -0.246814D+01 -0.121867D+03  0.122117D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.368402D+02 -0.290822D+02 -0.887815D+02  0.160344D+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     0.00000     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  (e-)                  2         11     0     0     8     8    44.25326    31.55037   210.20430   217.11662     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -7.41310    -2.46814  -121.86684   122.11705     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -36.84015   -29.08223   -88.78153   160.34380   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  (e-)                  2         11     3     0    11    11    44.25326    31.55037   210.20430   217.11662     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    -7.41310    -2.46814  -121.86684   122.11705     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19   -36.84015   -29.08223   -88.78153   160.34380   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    36.84015    29.08223    88.33746   339.23367   324.14966
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    44.25119    31.54968   210.17039   217.15059     5.40671
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    -7.41104    -2.46745  -121.83293   122.08308     0.05150
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    43.73634    30.95436   203.57827   210.51164     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.51485     0.59532     6.59212     6.63894     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0    -7.40722    -2.46736  -121.77194   122.02196     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00382    -0.00009    -0.06100     0.06112     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    10     0    20    20   -51.79428   -63.97239   -25.33956    86.25687     4.80000
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    10     0    20    20    14.95413    34.89016   -63.44197    74.08693     4.80000
                                                                 0.000       0.000       0.000       0.000
   20  (gen. code)           2         94    18    19    21    22   -36.84015   -29.08223   -88.78153   160.34380   125.00000
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    20     0    23    24   -50.62734   -61.76424   -28.07310    88.93642    27.26975
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    20     0    25    26    13.78718    32.68201   -60.70843    71.40738    12.46194
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    21     0    27    28   -35.81641   -58.51052   -25.46355    73.54941     7.40459
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    31    31   -14.81092    -3.25372    -2.60955    15.38701     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    22     0    29    29    11.42277    30.05574   -59.25342    67.58576     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    30    30     2.36441     2.62626    -1.45502     3.82162     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    23     0    33    33   -33.17635   -52.53405   -21.57979    65.94865     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    32    -2.64006    -5.97646    -3.88376     7.60076     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    25     0    34    34    11.42277    30.05574   -59.25342    67.58576     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34     2.36441     2.62626    -1.45502     3.82162     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    34    34   -14.81092    -3.25372    -2.60955    15.38701     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    34    34    -2.64006    -5.97646    -3.88376     7.60076     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    27     0    34    34   -33.17635   -52.53405   -21.57979    65.94865     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    29    33    35    48   -36.84015   -29.08223   -88.78153   160.34380   125.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B+)                  2        521    34     0    49    50    10.58179    28.14544   -56.69455    64.39161     5.27890
                                                                 0.000       0.000       0.000       0.000
   36  pi-                   1       -211    34     0     0     0     1.21459     2.37745    -1.41359     3.02411     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (Delta~+)             2      -1114    34     0    51    52     1.12478     1.27157    -1.88061     2.81914     1.23646
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)0)           2        113    34     0    53    54    -0.44600    -0.18119    -0.05123     0.98293     0.85545
                                                                 0.000       0.000       0.000       0.000
   39  (Delta-)              2       1114    34     0    55    56    -1.10723     0.36891    -0.40950     1.71591     1.18937
                                                                 0.000       0.000       0.000       0.000
   40  (K~0)                 2       -311    34     0    57    57    -0.75434    -0.34655    -0.25969     1.00212     0.49767
                                                                 0.000       0.000       0.000       0.000
   41  (K0)                  2        311    34     0    58    58    -0.91070    -0.02094    -0.52617     1.16376     0.49767
                                                                 0.000       0.000       0.000       0.000
   42  n~0                   1      -2112    34     0     0     0    -1.35385    -0.21077    -0.36833     1.70170     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  n0                    1       2112    34     0     0     0    -5.65505    -1.02007    -0.96910     5.90272     0.93957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    34     0     0     0     0.11387    -0.11058    -0.20113     0.29177     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    34     0    59    60    -3.10212    -1.28741    -0.79318     3.59225     0.99726
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    34     0    61    62    -2.22184    -3.49017    -1.81165     4.72309     1.38117
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    34     0    63    64    -0.57331    -0.79141    -0.53709     1.33266     0.72973
                                                                 0.000       0.000       0.000       0.000
   48  (B*-)                 2       -523    34     0    65    66   -33.75075   -53.78650   -22.86570    67.70003     5.32480
                                                                 0.000       0.000       0.000       0.000
   49  (D*(2010)~0)          2       -423    35     0    67    68     4.60655    16.36374   -30.33377    34.83040     2.00670
                                                                 1.280       3.404      -6.857       7.788
   50  (D*_s+)               2        433    35     0    69    70     5.97524    11.78170   -26.36078    29.56121     2.11240
                                                                 1.280       3.404      -6.857       7.788
   51  n~0                   1      -2112    37     0     0     0     0.84613     1.23771    -1.45641     2.29168     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  pi+                   1        211    37     0     0     0     0.27865     0.03386    -0.42420     0.52746     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  pi+                   1        211    38     0     0     0    -0.06377     0.02747    -0.38594     0.41624     0.13957
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    38     0     0     0    -0.38222    -0.20865     0.33471     0.56669     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    39     0     0     0    -0.84907     0.19564    -0.47917     1.36806     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    39     0     0     0    -0.25815     0.17327     0.06966     0.34785     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (KS0)                 2        310    40     0    71    72    -0.75434    -0.34655    -0.25969     1.00212     0.49767
                                                                 0.000       0.000       0.000       0.000
   58  (KS0)                 2        310    41     0    73    74    -0.91070    -0.02094    -0.52617     1.16376     0.49767
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    45     0    75    76    -1.67858    -0.87070    -0.73614     2.10175     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    45     0    77    78    -1.42354    -0.41671    -0.05704     1.49050     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    79    81    -1.66659    -1.93641    -0.83530     2.80080     0.78710
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0    -0.55525    -1.55376    -0.97635     1.92230     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0    -0.18775    -0.48544    -0.61353     0.81658     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    82    83    -0.38557    -0.30597     0.07644     0.51609     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    48     0    84    86   -33.44088   -53.22441   -22.60692    67.00798     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    48     0     0     0    -0.30987    -0.56209    -0.25878     0.69205     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (D~0)                 2       -421    49     0    87    88     4.38270    15.84008   -29.49903    33.81989     1.86450
                                                                 1.280       3.404      -6.857       7.788
   68  gamma                 1         22    49     0     0     0     0.22385     0.52366    -0.83475     1.01051     0.00000
                                                                 1.280       3.404      -6.857       7.788
   69  (D_s+)                2        431    50     0    89    91     5.24763    10.24733   -23.04434    25.83529     1.96850
                                                                 1.280       3.404      -6.857       7.788
   70  gamma                 1         22    50     0     0     0     0.72761     1.53437    -3.31644     3.72592     0.00000
                                                                 1.280       3.404      -6.857       7.788
   71  pi+                   1        211    57     0     0     0    -0.13101    -0.21014     0.03338     0.28621     0.13957
                                                               -87.990     -40.423     -30.292     116.892
   72  pi-                   1       -211    57     0     0     0    -0.62333    -0.13641    -0.29308     0.71591     0.13957
                                                               -87.990     -40.423     -30.292     116.892
   73  pi-                   1       -211    58     0     0     0    -0.25529     0.04984    -0.36773     0.47155     0.13957
                                                               -24.866      -0.572     -14.367      31.776
   74  pi+                   1        211    58     0     0     0    -0.65541    -0.07078    -0.15844     0.69221     0.13957
                                                               -24.866      -0.572     -14.367      31.776
   75  gamma                 1         22    59     0     0     0    -1.46644    -0.52763    -0.65385     1.69007     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    59     0     0     0    -0.21214    -0.34308    -0.08229     0.41168     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    60     0     0     0    -0.52740    -0.08922    -0.00373     0.53491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   78  gamma                 1         22    60     0     0     0    -0.89614    -0.32748    -0.05331     0.95559     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   79  pi-                   1       -211    61     0     0     0    -0.46679    -0.29413    -0.11189     0.58001     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    61     0     0     0    -0.98758    -1.05338    -0.59359     1.56740     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    61     0    92    93    -0.21221    -0.58890    -0.12982     0.65338     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    64     0     0     0    -0.04953    -0.10139     0.04477     0.12139     0.00000
                                                                -0.000      -0.000       0.000       0.000
   83  gamma                 1         22    64     0     0     0    -0.33604    -0.20459     0.03167     0.39469     0.00000
                                                                -0.000      -0.000       0.000       0.000
   84  (D_1(H)0)             2      20423    65     0    94    95   -12.88219   -23.32451    -9.44482    28.37506     2.44045
                                                                -3.972      -6.322      -2.685       7.959
   85  pi-                   1       -211    65     0     0     0    -1.34661    -2.02960    -0.55257     2.50149     0.13957
                                                                -3.972      -6.322      -2.685       7.959
   86  (omega(782))          2        223    65     0    96    98   -19.21207   -27.87031   -12.60953    36.13144     0.78913
                                                                -3.972      -6.322      -2.685       7.959
   87  (K0)                  2        311    67     0    99    99     2.82292     8.41821   -16.82854    19.03372     0.49767
                                                                 1.395       3.822      -7.635       8.680
   88  (rho(770)0)           2        113    67     0   100   101     1.55978     7.42186   -12.67049    14.78617     0.75667
                                                                 1.395       3.822      -7.635       8.680
   89  pi+                   1        211    69     0     0     0     0.05801     0.03727    -0.16807     0.22909     0.13957
                                                                 1.397       3.633      -7.372       8.365
   90  K+                    1        321    69     0     0     0     3.62741     7.20667   -16.13130    18.04319     0.49360
                                                                 1.397       3.633      -7.372       8.365
   91  K-                    1       -321    69     0     0     0     1.56221     3.00338    -6.74497     7.56300     0.49360
                                                                 1.397       3.633      -7.372       8.365
   92  gamma                 1         22    81     0     0     0     0.00607    -0.01772     0.01615     0.02473     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   93  gamma                 1         22    81     0     0     0    -0.21828    -0.57118    -0.14597     0.62865     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  (D*(2010)0)           2        423    84     0   102   103   -10.12367   -17.70623    -7.38480    21.78443     2.00670
                                                                -3.972      -6.322      -2.685       7.959
   95  (pi0)                 2        111    84     0   104   105    -2.75852    -5.61827    -2.06002     6.59063     0.13498
                                                                -3.972      -6.322      -2.685       7.959
   96  pi+                   1        211    86     0     0     0    -3.35480    -4.94088    -2.42511     6.44730     0.13957
                                                                -3.972      -6.322      -2.685       7.959
   97  pi-                   1       -211    86     0     0     0    -2.62459    -3.64019    -1.68623     4.79607     0.13957
                                                                -3.972      -6.322      -2.685       7.959
   98  (pi0)                 2        111    86     0   106   107   -13.23268   -19.28924    -8.49819    24.88807     0.13498
                                                                -3.972      -6.322      -2.685       7.959
   99  KL0                   1        130    87     0     0     0     2.82292     8.41821   -16.82854    19.03372     0.49767
                                                                 1.395       3.822      -7.635       8.680
  100  pi-                   1       -211    88     0     0     0     0.79094     4.98155    -7.98165     9.44286     0.13957
                                                                 1.395       3.822      -7.635       8.680
  101  pi+                   1        211    88     0     0     0     0.76885     2.44031    -4.68883     5.34330     0.13957
                                                                 1.395       3.822      -7.635       8.680
  102  (D0)                  2        421    94     0   108   111    -9.59572   -16.73643    -7.00056    20.60753     1.86450
                                                                -3.972      -6.322      -2.685       7.959
  103  (pi0)                 2        111    94     0   112   113    -0.52796    -0.96980    -0.38424     1.17691     0.13498
                                                                -3.972      -6.322      -2.685       7.959
  104  gamma                 1         22    95     0     0     0    -0.30680    -0.72315    -0.27014     0.83069     0.00000
                                                                -3.972      -6.322      -2.685       7.960
  105  gamma                 1         22    95     0     0     0    -2.45172    -4.89513    -1.78989     5.75994     0.00000
                                                                -3.972      -6.322      -2.685       7.960
  106  gamma                 1         22    98     0     0     0   -12.85589   -18.73757    -8.23147    24.16873     0.00000
                                                                -3.980      -6.333      -2.690       7.973
  107  gamma                 1         22    98     0     0     0    -0.37679    -0.55167    -0.26672     0.71934     0.00000
                                                                -3.980      -6.333      -2.690       7.973
  108  K-                    1       -321   102     0     0     0    -3.00293    -6.54586    -2.35709     7.59377     0.49360
                                                                -4.461      -7.175      -3.042       9.010
  109  pi+                   1        211   102     0     0     0    -3.83842    -5.94638    -2.53551     7.51939     0.13957
                                                                -4.461      -7.175      -3.042       9.010
  110  (pi0)                 2        111   102     0   114   115    -1.12045    -1.59368    -0.69964     2.07435     0.13498
                                                                -4.461      -7.175      -3.042       9.010
  111  (pi0)                 2        111   102     0   116   117    -1.63391    -2.65051    -1.40833     3.42001     0.13498
                                                                -4.461      -7.175      -3.042       9.010
  112  gamma                 1         22   103     0     0     0    -0.20149    -0.51107    -0.18603     0.58000     0.00000
                                                                -3.972      -6.322      -2.685       7.960
  113  gamma                 1         22   103     0     0     0    -0.32646    -0.45873    -0.19821     0.59691     0.00000
                                                                -3.972      -6.322      -2.685       7.960
  114  gamma                 1         22   110     0     0     0    -0.48664    -0.57828    -0.27665     0.80484     0.00000
                                                                -4.462      -7.176      -3.043       9.011
  115  gamma                 1         22   110     0     0     0    -0.63381    -1.01540    -0.42299     1.26952     0.00000
                                                                -4.462      -7.176      -3.043       9.011
  116  gamma                 1         22   111     0     0     0    -1.20159    -1.83673    -0.97253     2.40067     0.00000
                                                                -4.461      -7.175      -3.042       9.010
  117  gamma                 1         22   111     0     0     0    -0.43233    -0.81379    -0.43579     1.01935     0.00000
                                                                -4.461      -7.175      -3.042       9.010
 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     0.00006    -0.00003     0.01794     0.01794     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    87.14322    56.48696   181.87003   209.43119     0.00000
    4  e+                    1        -11     0     0     0     0    -7.37418     2.36814   -66.67503    67.12337     0.00000
    5  H_10                  1         25     0     0     0     0   -79.76910   -58.85507  -131.64530   206.83934   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.574009D-04  0.305984D-04  0.233472D+03  0.233472D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.341023D-07 -0.166170D-07 -0.249922D+03  0.249922D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.871432D+02  0.564870D+02  0.181870D+03  0.209431D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.737418D+01  0.236814D+01 -0.666750D+02  0.671234D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.797691D+02 -0.588551D+02 -0.131645D+03  0.206839D+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     0.00006    -0.00003     0.01794     0.01794     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  (e-)                  2         11     0     0     8     8    87.14322    56.48696   181.87003   209.43119     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    -7.37418     2.36814   -66.67503    67.12337     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -79.76910   -58.85507  -131.64530   206.83934   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00006    -0.00003     0.01794     0.01794     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  (e-)                  2         11     3     0    11    11    87.14322    56.48696   181.87003   209.43119     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    -7.37418     2.36814   -66.67503    67.12337     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23   -79.76910   -58.85507  -131.64530   206.83934   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    79.76904    58.85510   115.19500   276.55456   231.05306
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    87.14322    56.48696   181.87003   209.43119     0.00835
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    -7.37418     2.36814   -66.67503    67.12337     0.01441
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    87.14291    56.48676   181.86940   209.43047     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00031     0.00020     0.00062     0.00072     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    18    19    -7.32775     2.35284   -66.25538    66.70088     0.01346
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.04643     0.01530    -0.41965     0.42248     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (e+)                  2        -11    16     0    20    21    -7.32755     2.35281   -66.25407    66.69956     0.00030
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00020     0.00003    -0.00131     0.00133     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  e+                    1        -11    18     0     0     0    -7.32625     2.35239   -66.24239    66.68779     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00130     0.00042    -0.01168     0.01176     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    10     0    24    25   -37.81512   -31.54679   -38.21776    67.48566    25.85604
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    10     0    26    27   -41.95398   -27.30828   -93.42754   139.35368    90.47024
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    22     0    28    28   -27.37316   -15.76897   -36.81321    48.51053     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (d~)                  2         -1    22     0    28    28   -10.44196   -15.77782    -1.40455    18.97513     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    23     0    35    35   -38.13834   -23.92358     0.38745    45.27760     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    35    35    -3.81563    -3.38471   -93.81500    94.07608     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30   -37.81512   -31.54679   -38.21776    67.48566    25.85604
                                                                 0.000       0.000       0.000       0.000
   29  (d)                   2          1    28     0    31    32   -26.94020   -16.15914   -35.40293    47.77403     6.48832
                                                                 0.000       0.000       0.000       0.000
   30  (d~)                  2         -1    28     0    33    34   -10.87492   -15.38765    -2.81482    19.71163     5.05782
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    29     0    44    44    -3.86604    -5.21718    -8.15695    10.43120     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45   -23.07416   -10.94196   -27.24598    37.34283     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (d~)                  2         -1    30     0    47    47    -4.12961    -3.64307     1.07458     5.62043     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    -6.74530   -11.74459    -3.88940    14.09120     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -41.95398   -27.30828   -93.42754   139.35368    90.47024
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    35     0    38    39   -34.14234   -21.42311    -0.23680    41.09044     7.98242
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    35     0    40    41    -7.81164    -5.88517   -93.19074    98.26324    29.58874
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    36     0    48    48   -30.15638   -16.44039    -0.75404    34.68865     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    49    49    -3.98595    -4.98272     0.51724     6.40179     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    37     0    42    43     0.59234    -3.85924   -85.77511    86.87365    13.20671
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    50    50    -8.40398    -2.02593    -7.41563    11.38959     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    40     0    52    52     5.07227    -2.93600   -71.09452    71.49698     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    51    51    -4.47993    -0.92324   -14.68059    15.37667     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d)                   2          1    31     0    53    53    -3.86604    -5.21718    -8.15695    10.43120     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53   -23.07416   -10.94196   -27.24598    37.34283     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53    -6.74530   -11.74459    -3.88940    14.09120     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (d~)                  2         -1    33     0    53    53    -4.12961    -3.64307     1.07458     5.62043     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    38     0    62    62   -30.15638   -16.44039    -0.75404    34.68865     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    62    62    -3.98595    -4.98272     0.51724     6.40179     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    62    62    -8.40398    -2.02593    -7.41563    11.38959     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    62    62    -4.47993    -0.92324   -14.68059    15.37667     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    42     0    62    62     5.07227    -2.93600   -71.09452    71.49698     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    47    54    61   -37.81512   -31.54679   -38.21776    67.48566    25.85604
                                                                 0.000       0.000       0.000       0.000
   54  (a_2(1320)0)          2        115    53     0    75    76    -5.44841    -6.13705    -9.65141    12.73632     1.30973
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)0)          2      10313    53     0    77    78    -8.32306    -3.52226   -10.23874    13.71771     1.29004
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    53     0     0     0    -9.07895    -5.10468   -10.31916    14.67017     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (b_1(1235)+)          2      10213    53     0    79    80    -3.30870    -1.36285    -4.29171     5.70577     1.15418
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    53     0     0     0    -2.24076    -2.43978    -2.01858     3.88171     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)+)            2        323    53     0    81    82    -4.29313    -7.50242    -2.32940     8.99691     0.89503
                                                                 0.000       0.000       0.000       0.000
   60  (K~0)                 2       -311    53     0    83    83    -2.21505    -2.21576    -0.34060     3.19057     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  (f_0(1370))           2      10221    53     0    84    85    -2.90706    -3.26200     0.97184     4.58651     1.00000
                                                                 0.000       0.000       0.000       0.000
   62  (gen. code)           2         92    48    52    63    74   -41.95398   -27.30828   -93.42754   139.35368    90.47024
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    62     0    86    87   -28.71529   -15.61249    -0.36355    33.11802     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    62     0    88    90    -6.39958    -6.01410    -0.71361     8.84558     0.78159
                                                                 0.000       0.000       0.000       0.000
   65  (f_0(1370))           2      10221    62     0    91    92    -1.24356    -0.56663    -1.30264     2.13644     1.00000
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    62     0    93    94    -2.85523    -0.27801    -2.15585     3.77540     1.17316
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)0)          2      10111    62     0    95    96    -2.62407    -0.96866    -4.27529     5.20810     1.01101
                                                                 0.000       0.000       0.000       0.000
   68  (a_0(1450)+)          2      10211    62     0    97    98    -2.39337     0.03028    -6.04029     6.56971     0.97306
                                                                 0.000       0.000       0.000       0.000
   69  (omega(782))          2        223    62     0    99   101    -0.41003    -0.43819    -1.54290     1.81487     0.74369
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)0)          2      10313    62     0   102   103    -0.05976    -0.72893    -5.94663     6.12864     1.28957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    62     0   104   105    -0.55497     0.25817    -2.55011     2.67907     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    62     0   106   106    -0.48656    -0.15760    -5.17807     5.22701     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    62     0   107   108    -0.36363     0.07980    -1.22356     1.28605     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B0)                  2        511    62     0   109   110     4.15208    -2.91193   -62.13506    62.56480     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)-)           2       -213    54     0   111   112    -4.83283    -5.23290    -8.42894    11.09000     1.09619
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    54     0     0     0    -0.61557    -0.90415    -1.22247     1.64631     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    55     0   113   114    -7.15817    -3.02080    -8.40087    11.48037     0.92725
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    55     0     0     0    -1.16489    -0.50146    -1.83787     2.23734     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    57     0   115   117    -2.24450    -1.04239    -3.38121     4.26226     0.78098
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -1.06420    -0.32046    -0.91050     1.44350     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    59     0   118   118    -1.76206    -3.05093    -0.75070     3.63651     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    59     0     0     0    -2.53107    -4.45149    -1.57870     5.36040     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (KS0)                 2        310    60     0   119   120    -2.21505    -2.21576    -0.34060     3.19057     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  K+                    1        321    61     0     0     0    -1.27471    -1.52998     0.45424     2.10135     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    61     0     0     0    -1.63235    -1.73202     0.51760     2.48516     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (B~0)                 2       -511    63     0   121   122   -28.44914   -15.47687    -0.31565    32.81549     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    63     0     0     0    -0.26614    -0.13562    -0.04790     0.30252     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0    -1.03921    -0.77888    -0.09082     1.30933     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    64     0     0     0    -2.62604    -2.30414    -0.17769     3.50088     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   123   124    -2.73434    -2.93108    -0.44509     4.03536     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    65     0     0     0    -0.03631     0.13479    -0.45781     0.49855     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -1.20726    -0.70142    -0.84483     1.63789     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    66     0   125   127    -1.30965    -0.17900    -1.16079     1.92925     0.79206
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    66     0     0     0    -1.54558    -0.09901    -0.99506     1.84615     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    67     0   128   130    -1.79245    -0.93321    -2.65187     3.37874     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    67     0   131   132    -0.83163    -0.03545    -1.62341     1.82936     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (eta)                 2        221    68     0   133   135    -1.35583     0.29749    -3.80093     4.08333     0.54745
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0    -1.03755    -0.26721    -2.23935     2.48638     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0    -0.24435    -0.24752    -0.86288     0.94075     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    69     0     0     0     0.11805    -0.06643    -0.35772     0.40718     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    69     0   136   137    -0.28373    -0.12423    -0.32230     0.46694     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)0)            2        313    70     0   138   139     0.19576    -0.62386    -2.98314     3.14924     0.76883
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    70     0   140   141    -0.25552    -0.10506    -2.96349     2.97940     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0    -0.01259     0.27793    -0.89502     0.93726     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.54238    -0.01975    -1.65509     1.74180     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (KS0)                 2        310    72     0   142   143    -0.48656    -0.15760    -5.17807     5.22701     0.49767
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    73     0     0     0    -0.02677     0.04754    -0.23203     0.23836     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  gamma                 1         22    73     0     0     0    -0.33686     0.03225    -0.99153     1.04769     0.00000
                                                                -0.000       0.000      -0.000       0.000
  109  (D*(2010)-)           2       -413    74     0   144   145     3.08814    -0.52498   -40.45848    40.62932     2.01000
                                                                 0.090      -0.063      -1.347       1.356
  110  (D*_s+)               2        433    74     0   146   147     1.06395    -2.38695   -21.67657    21.93549     2.11240
                                                                 0.090      -0.063      -1.347       1.356
  111  pi-                   1       -211    75     0     0     0    -0.89954    -0.51128    -1.49963     1.82728     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    75     0   148   149    -3.93330    -4.72162    -6.92931     9.26273     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (K0)                  2        311    77     0   150   150    -6.84243    -2.83582    -8.09444    10.98310     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    77     0     0     0    -0.31574    -0.18498    -0.30642     0.49727     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    79     0     0     0    -0.25044    -0.22369    -0.32773     0.48954     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    79     0     0     0    -0.69705    -0.12891    -1.23860     1.43391     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    79     0   151   152    -1.29701    -0.68979    -1.81488     2.33881     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  KL0                   1        130    81     0     0     0    -1.76206    -3.05093    -0.75070     3.63651     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   153   154    -1.48418    -1.41373    -0.41084     2.09486     0.13498
                                                               -21.873     -21.880      -3.363      31.506
  120  (pi0)                 2        111    83     0   155   156    -0.73087    -0.80203     0.07024     1.09571     0.13498
                                                               -21.873     -21.880      -3.363      31.506
  121  (D*(2010)+)           2        413    86     0   157   158   -12.03296    -6.07922     1.49191    13.71185     2.01000
                                                                -2.660      -1.447      -0.030       3.068
  122  (D_s-)                2       -431    86     0   159   160   -16.41618    -9.39765    -1.80756    19.10364     1.96850
                                                                -2.660      -1.447      -0.030       3.068
  123  gamma                 1         22    90     0     0     0    -0.31097    -0.39425    -0.03931     0.50366     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  124  gamma                 1         22    90     0     0     0    -2.42337    -2.53683    -0.40578     3.53170     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  125  pi+                   1        211    93     0     0     0    -0.62571     0.05310    -0.67949     0.93569     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    93     0     0     0    -0.23589    -0.00182    -0.36970     0.46022     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    93     0   161   162    -0.44806    -0.23027    -0.11160     0.53334     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    95     0   163   164    -0.56351    -0.30864    -0.65955     0.93060     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    95     0   165   166    -0.75204    -0.26681    -1.20062     1.44792     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    95     0   167   168    -0.47690    -0.35776    -0.79171     1.00022     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    96     0     0     0     0.00352     0.00336    -0.00236     0.00541     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  132  gamma                 1         22    96     0     0     0    -0.83514    -0.03881    -1.62105     1.82395     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  133  gamma                 1         22    97     0     0     0    -0.30401     0.10340    -1.27668     1.31644     0.00000
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    97     0     0     0    -0.30248    -0.03985    -0.72266     0.79675     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    97     0     0     0    -0.74933     0.23395    -1.80159     1.97014     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0    -0.16704    -0.14258    -0.20344     0.29937     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  137  gamma                 1         22   101     0     0     0    -0.11669     0.01835    -0.11886     0.16757     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  K+                    1        321   102     0     0     0     0.05717    -0.42841    -1.45398     1.59514     0.49360
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211   102     0     0     0     0.13859    -0.19546    -1.52916     1.55410     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  gamma                 1         22   103     0     0     0    -0.03261     0.02583    -0.69172     0.69297     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  141  gamma                 1         22   103     0     0     0    -0.22291    -0.13089    -2.27177     2.28643     0.00000
                                                                -0.000      -0.000      -0.002       0.002
  142  pi-                   1       -211   106     0     0     0    -0.05095     0.10885    -1.30574     1.31867     0.13957
                                                                -0.577      -0.187      -6.142       6.200
  143  pi+                   1        211   106     0     0     0    -0.43561    -0.26645    -3.87233     3.90835     0.13957
                                                                -0.577      -0.187      -6.142       6.200
  144  (D-)                  2       -411   109     0   169   171     2.85798    -0.47714   -37.88151    38.03813     1.86930
                                                                 0.090      -0.063      -1.347       1.356
  145  (pi0)                 2        111   109     0   172   173     0.23016    -0.04784    -2.57697     2.59119     0.13498
                                                                 0.090      -0.063      -1.347       1.356
  146  (D_s+)                2        431   110     0   174   176     0.94565    -2.04372   -18.88080    19.11624     1.96850
                                                                 0.090      -0.063      -1.347       1.356
  147  gamma                 1         22   110     0     0     0     0.11830    -0.34324    -2.79578     2.81925     0.00000
                                                                 0.090      -0.063      -1.347       1.356
  148  gamma                 1         22   112     0     0     0    -2.26653    -2.74189    -4.10932     5.43522     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   112     0     0     0    -1.66677    -1.97973    -2.81999     3.82751     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  KL0                   1        130   113     0     0     0    -6.84243    -2.83582    -8.09444    10.98310     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   117     0     0     0    -0.73377    -0.32645    -1.04721     1.31971     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   117     0     0     0    -0.56324    -0.36334    -0.76767     1.01910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   119     0     0     0    -1.46913    -1.41371    -0.40484     2.07865     0.00000
                                                               -21.873     -21.880      -3.363      31.506
  154  gamma                 1         22   119     0     0     0    -0.01506    -0.00002    -0.00600     0.01621     0.00000
                                                               -21.873     -21.880      -3.363      31.506
  155  gamma                 1         22   120     0     0     0    -0.60612    -0.63486     0.00709     0.87777     0.00000
                                                               -21.873     -21.880      -3.363      31.506
  156  gamma                 1         22   120     0     0     0    -0.12474    -0.16718     0.06316     0.21794     0.00000
                                                               -21.873     -21.880      -3.363      31.506
  157  (D0)                  2        421   121     0   177   178   -11.36449    -5.75868     1.42221    12.95427     1.86450
                                                                -2.660      -1.447      -0.030       3.068
  158  pi+                   1        211   121     0     0     0    -0.66847    -0.32054     0.06971     0.75759     0.13957
                                                                -2.660      -1.447      -0.030       3.068
  159  (phi(1020))           2        333   122     0   179   180    -9.52133    -6.02245    -1.58276    11.42243     1.02039
                                                                -3.183      -1.746      -0.087       3.677
  160  pi-                   1       -211   122     0     0     0    -6.89485    -3.37520    -0.22480     7.68121     0.13957
                                                                -3.183      -1.746      -0.087       3.677
  161  gamma                 1         22   127     0     0     0    -0.24643    -0.05651    -0.02810     0.25438     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   127     0     0     0    -0.20163    -0.17376    -0.08351     0.27896     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   128     0     0     0    -0.29209    -0.21659    -0.43190     0.56459     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  gamma                 1         22   128     0     0     0    -0.27141    -0.09205    -0.22765     0.36601     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   129     0     0     0    -0.16939    -0.03459    -0.35718     0.39682     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  gamma                 1         22   129     0     0     0    -0.58265    -0.23223    -0.84344     1.05110     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  167  gamma                 1         22   130     0     0     0    -0.44551    -0.32616    -0.65623     0.85761     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  168  gamma                 1         22   130     0     0     0    -0.03139    -0.03160    -0.13548     0.14261     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  169  K+                    1        321   144     0     0     0     0.93170     0.24171   -18.76907    18.80022     0.49360
                                                                 0.234      -0.087      -3.249       3.266
  170  pi-                   1       -211   144     0     0     0     0.22988    -0.02452    -1.13324     1.16497     0.13957
                                                                 0.234      -0.087      -3.249       3.266
  171  pi-                   1       -211   144     0     0     0     1.69640    -0.69433   -17.97920    18.07294     0.13957
                                                                 0.234      -0.087      -3.249       3.266
  172  gamma                 1         22   145     0     0     0     0.07391     0.00505    -0.33198     0.34015     0.00000
                                                                 0.090      -0.063      -1.348       1.357
  173  gamma                 1         22   145     0     0     0     0.15624    -0.05289    -2.24499     2.25104     0.00000
                                                                 0.090      -0.063      -1.348       1.357
  174  e+                    1        -11   146     0     0     0     1.02802    -0.68621    -9.71556     9.79387     0.00051
                                                                 0.226      -0.357      -4.064       4.107
  175  nu_e                  1         12   146     0     0     0     0.02374    -1.03516    -6.39170     6.47502     0.00000
                                                                 0.226      -0.357      -4.064       4.107
  176  (eta)                 2        221   146     0   181   182    -0.10611    -0.32235    -2.77354     2.84735     0.54745
                                                                 0.226      -0.357      -4.064       4.107
  177  K-                    1       -321   157     0     0     0    -3.50692    -1.98846     0.27746     4.07100     0.49360
                                                                -3.211      -1.726       0.039       3.696
  178  (a_1(1260)+)          2      20213   157     0   183   184    -7.85757    -3.77023     1.14475     8.88326     1.28295
                                                                -3.211      -1.726       0.039       3.696
  179  K+                    1        321   159     0     0     0    -5.41082    -3.50542    -0.98525     6.54059     0.49360
                                                                -3.183      -1.746      -0.087       3.677
  180  K-                    1       -321   159     0     0     0    -4.11051    -2.51703    -0.59751     4.88184     0.49360
                                                                -3.183      -1.746      -0.087       3.677
  181  gamma                 1         22   176     0     0     0     0.05479    -0.43316    -1.64139     1.69846     0.00000
                                                                 0.226      -0.357      -4.064       4.107
  182  gamma                 1         22   176     0     0     0    -0.16090     0.11081    -1.13215     1.14889     0.00000
                                                                 0.226      -0.357      -4.064       4.107
  183  (rho(770)+)           2        213   178     0   185   186    -5.46682    -2.36310     0.52025     6.03653     0.83586
                                                                -3.211      -1.726       0.039       3.696
  184  (pi0)                 2        111   178     0   187   188    -2.39075    -1.40713     0.62450     2.84674     0.13498
                                                                -3.211      -1.726       0.039       3.696
  185  pi+                   1        211   183     0     0     0    -0.56173    -0.20064    -0.15491     0.63188     0.13957
                                                                -3.211      -1.726       0.039       3.696
  186  (pi0)                 2        111   183     0   189   190    -4.90509    -2.16246     0.67516     5.40465     0.13498
                                                                -3.211      -1.726       0.039       3.696
  187  gamma                 1         22   184     0     0     0    -2.17308    -1.26287     0.60307     2.58473     0.00000
                                                                -3.211      -1.726       0.040       3.696
  188  gamma                 1         22   184     0     0     0    -0.21766    -0.14426     0.02143     0.26201     0.00000
                                                                -3.211      -1.726       0.040       3.696
  189  gamma                 1         22   186     0     0     0    -0.50468    -0.24150     0.03286     0.56045     0.00000
                                                                -3.211      -1.726       0.039       3.696
  190  gamma                 1         22   186     0     0     0    -4.40041    -1.92096     0.64230     4.84419     0.00000
                                                                -3.211      -1.726       0.039       3.696
 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    -0.00042     0.00010     5.10964     5.10964     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    3  e-                    1         11     0     0     0     0     4.61909    67.53835   124.48182   141.69858     0.00000
    4  e+                    1        -11     0     0     0     0   -93.39264  -107.73075  -114.71020   182.99325     0.00000
    5  H_10                  1         25     0     0     0     0    88.77397    40.19230    -3.28629   158.53088   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.420919D-03 -0.102130D-03  0.244854D+03  0.244854D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.424659D-05  0.127592D-05 -0.238369D+03  0.238369D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.461909D+01  0.675384D+02  0.124482D+03  0.141699D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.933926D+02 -0.107731D+03 -0.114710D+03  0.182993D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.887740D+02  0.401923D+02 -0.328629D+01  0.158531D+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    -0.00042     0.00010     5.10964     5.10964     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  (e-)                  2         11     0     0     8     8     4.61909    67.53835   124.48182   141.69858     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -93.39264  -107.73075  -114.71020   182.99325     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    88.77397    40.19230    -3.28629   158.53088   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00042     0.00010     5.10964     5.10964     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  (e-)                  2         11     3     0    11    11     4.61909    67.53835   124.48182   141.69858     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -93.39264  -107.73075  -114.71020   182.99325     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    88.77397    40.19230    -3.28629   158.53088   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -88.77355   -40.19240     9.77162   324.69184   309.56927
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15     4.59974    67.51604   124.45806   141.73649     4.45522
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   -93.37330  -107.70844  -114.68644   182.95535     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0     4.63465    67.52039   123.91939   141.19667     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.03491    -0.00435     0.53867     0.53982     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18   -29.19097    -7.93690    -4.93606    31.02437     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   117.96494    48.12920     1.64977   127.50650     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    88.77397    40.19230    -3.28629   158.53088   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22   -20.20669    -5.29895    -3.63928    24.54982    12.37176
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   108.98066    45.49125     0.35299   133.98105    63.28159
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26   -20.23792    -6.65499    -2.69265    22.89576     7.94375
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    35    35     0.03123     1.35604    -0.94664     1.65407     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    27    28    50.75800    13.95355   -29.07837    60.47367     6.35905
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    30    58.22266    31.53770    29.43136    73.50738    12.35417
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    33    33   -20.45142    -5.75492    -2.81624    21.96249     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     0.21351    -0.90007     0.12359     0.93326     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    40    40    50.69172    14.05989   -28.79186    60.16097     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    39    39     0.06629    -0.10634    -0.28650     0.31271     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    38    38     3.04688    -1.05269     1.27164     3.46535     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    31    32    55.17578    32.59038    28.15972    70.04202     2.53291
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36    13.98500     7.24463     7.63251    17.50200     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37    41.19078    25.34575    20.52721    52.54002     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    41    41   -20.45142    -5.75492    -2.81624    21.96249     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    41    41     0.21351    -0.90007     0.12359     0.93326     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    22     0    41    41     0.03123     1.35604    -0.94664     1.65407     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    41    13.98500     7.24463     7.63251    17.50200     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    41    41    41.19078    25.34575    20.52721    52.54002     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    29     0    41    41     3.04688    -1.05269     1.27164     3.46535     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    41    41     0.06629    -0.10634    -0.28650     0.31271     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    27     0    41    41    50.69172    14.05989   -28.79186    60.16097     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    33    40    42    59    88.77397    40.19230    -3.28629   158.53088   125.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*-)                 2       -523    41     0    60    61   -13.64608    -4.31175    -1.82953    15.37880     5.32480
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    41     0     0     0    -3.02579    -0.75543     0.12401     3.12425     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma*-)             2       3114    41     0    62    63    -2.82405    -0.79675    -1.63801     3.64149     1.40260
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)+)           2        213    41     0    64    65     0.47159     0.55805     0.45671     1.16684     0.78683
                                                                 0.000       0.000       0.000       0.000
   46  (Xi~0)                2      -3322    41     0    66    67    -0.33525    -0.29354     0.03689     1.38884     1.31490
                                                                 0.000       0.000       0.000       0.000
   47  (K*_0(1430)~0)        2     -10311    41     0    68    69     3.53004     3.07019     1.41329     5.20278     1.78447
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    41     0    70    71     2.57416     0.55698     1.37385     3.04933     0.68880
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    41     0    72    73     2.98611     2.00396     1.26006     3.87702     0.71475
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    41     0     0     0    17.67014    10.78049     8.89729    22.54989     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  n~0                   1      -2112    41     0     0     0     6.28308     3.41967     3.23393     7.90647     0.93957
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)0)          2      10113    41     0    74    75    14.87906     8.66807     8.58024    19.28817     1.37517
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)-)           2       -213    41     0    76    77     1.01793     0.69047     0.15566     1.38482     0.61690
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    41     0     0     0     0.90123     0.71972     0.57438     1.29599     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)-)          2     -20213    41     0    78    79     5.76798     1.85913     2.57558     6.72488     1.36543
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)+)           2        213    41     0    80    81     1.33061     0.73689     0.26971     1.64018     0.55129
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    41     0    82    83     1.72563    -0.31921    -0.91407     2.11672     0.75185
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    41     0    84    85    16.58366     4.46643    -9.29597    19.58075     1.42262
                                                                 0.000       0.000       0.000       0.000
   59  (B*0)                 2        513    41     0    86    87    32.88392     9.13893   -18.56031    39.21365     5.32480
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    42     0    88    91   -13.48441    -4.22113    -1.79133    15.18957     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0    -0.16167    -0.09062    -0.03819     0.18923     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    44     0    92    93    -2.20302    -0.83119    -1.42262     2.96864     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.62103     0.03445    -0.21538     0.67285     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    45     0     0     0     0.44876     0.00383     0.35020     0.58610     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    45     0    94    95     0.02283     0.55422     0.10651     0.58073     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    46     0    96    97    -0.24110    -0.34441     0.11869     1.19815     1.11568
                                                               -17.229     -15.086       1.896      71.376
   67  (pi0)                 2        111    46     0    98    99    -0.09415     0.05087    -0.08180     0.19069     0.13498
                                                               -17.229     -15.086       1.896      71.376
   68  (K~0)                 2       -311    47     0   100   100     2.65322     1.55763     0.31226     3.13225     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    47     0   101   102     0.87683     1.51255     1.10103     2.07054     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    48     0     0     0     2.40721     0.50551     1.10140     2.69866     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    48     0   103   104     0.16695     0.05148     0.27245     0.35067     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    49     0     0     0     1.89315     1.41572     1.12346     2.62106     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    49     0   105   106     1.09295     0.58824     0.13660     1.25596     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    52     0   107   109    12.23482     6.78750     6.67451    15.52273     0.80306
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   110   111     2.64424     1.88057     1.90573     3.76544     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.01744     0.20535     0.08311     0.26241     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   112   113     1.00049     0.48512     0.07254     1.12241     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    55     0   114   115     4.03729     0.74965     1.82701     4.53289     0.58943
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    55     0   116   117     1.73069     1.10948     0.74857     2.19199     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    56     0     0     0     0.60758     0.56720     0.27107     0.88534     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    56     0   118   119     0.72303     0.16969    -0.00136     0.75485     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.24055    -0.04776     0.09242     0.29693     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     1.48508    -0.27145    -1.00649     1.81980     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    58     0   120   122    11.47740     3.53059    -6.24800    13.55928     0.78797
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    58     0   123   124     5.10626     0.93584    -3.04796     6.02146     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (B0)                  2        511    59     0   125   126    32.39220     9.01940   -18.25815    38.62427     5.27920
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    59     0     0     0     0.49172     0.11952    -0.30216     0.58939     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (D*(2010)0)           2        423    60     0   127   128    -6.15233    -1.04114    -1.74336     6.78243     2.00670
                                                                -0.692      -0.217      -0.092       0.780
   89  (rho(770)0)           2        113    60     0   129   130    -2.73377    -0.78062     0.32612     2.96304     0.76835
                                                                -0.692      -0.217      -0.092       0.780
   90  (a_0(1450)-)          2     -10211    60     0   131   132    -4.28006    -2.10839    -0.00838     4.86280     0.93941
                                                                -0.692      -0.217      -0.092       0.780
   91  (pi0)                 2        111    60     0   133   134    -0.31825    -0.29098    -0.36571     0.58131     0.13498
                                                                -0.692      -0.217      -0.092       0.780
   92  p+                    1       2212    62     0     0     0    -1.96174    -0.80318    -1.33508     2.67513     0.93827
                                                              -186.014     -70.183    -120.120     250.659
   93  pi-                   1       -211    62     0     0     0    -0.24129    -0.02802    -0.08754     0.29351     0.13957
                                                              -186.014     -70.183    -120.120     250.659
   94  gamma                 1         22    65     0     0     0     0.06096     0.13518     0.04825     0.15594     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    65     0     0     0    -0.03813     0.41904     0.05826     0.42479     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  p~-                   1      -2212    66     0     0     0    -0.26576    -0.33140     0.17571     1.04483     0.93827
                                                               -38.952     -46.116      12.590     179.326
   97  pi+                   1        211    66     0     0     0     0.02466    -0.01301    -0.05702     0.15332     0.13957
                                                               -38.952     -46.116      12.590     179.326
   98  gamma                 1         22    67     0     0     0     0.03096    -0.00932    -0.02415     0.04036     0.00000
                                                               -17.229     -15.086       1.896      71.376
   99  gamma                 1         22    67     0     0     0    -0.12511     0.06019    -0.05765     0.15033     0.00000
                                                               -17.229     -15.086       1.896      71.376
  100  (KS0)                 2        310    68     0   135   136     2.65322     1.55763     0.31226     3.13225     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     0.67802     1.04794     0.78010     1.47188     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    69     0     0     0     0.19881     0.46461     0.32093     0.59865     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0     0.11997     0.09680     0.20840     0.25922     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    71     0     0     0     0.04698    -0.04533     0.06406     0.09146     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    73     0     0     0     0.57142     0.26224     0.12380     0.64079     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.52154     0.32600     0.01280     0.61517     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    74     0     0     0     2.59474     1.48503     1.64409     3.41475     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    74     0     0     0     5.14466     2.96982     2.90038     6.61204     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    74     0   137   138     4.49542     2.33266     2.13004     5.49594     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    75     0     0     0     2.39168     1.74631     1.74894     3.43927     0.00000
                                                                 0.000       0.000       0.000       0.001
  111  gamma                 1         22    75     0     0     0     0.25255     0.13426     0.15679     0.32618     0.00000
                                                                 0.000       0.000       0.000       0.001
  112  gamma                 1         22    77     0     0     0     0.80319     0.43736     0.03023     0.91505     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    77     0     0     0     0.19730     0.04776     0.04232     0.20737     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    78     0     0     0     3.33712     0.76557     1.40013     3.70166     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    78     0   139   140     0.70017    -0.01592     0.42687     0.83122     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    79     0     0     0     0.44731     0.22652     0.21222     0.54446     0.00000
                                                                 0.001       0.000       0.000       0.001
  117  gamma                 1         22    79     0     0     0     1.28338     0.88296     0.53635     1.64753     0.00000
                                                                 0.001       0.000       0.000       0.001
  118  gamma                 1         22    81     0     0     0     0.22961    -0.00656    -0.01989     0.23056     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  gamma                 1         22    81     0     0     0     0.49343     0.17625     0.01853     0.52429     0.00000
                                                                 0.000       0.000      -0.000       0.000
  120  pi-                   1       -211    84     0     0     0     2.21971     0.57553    -1.42446     2.70313     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    84     0     0     0     3.56256     1.00104    -1.82543     4.12863     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   141   142     5.69513     1.95402    -2.99812     6.72752     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    85     0     0     0     4.64415     0.89027    -2.77587     5.48327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22    85     0     0     0     0.46211     0.04556    -0.27209     0.53820     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  (D*(2010)-)           2       -413    86     0   143   144    15.56765     3.82401   -10.98400    19.53620     2.01000
                                                                 2.160       0.602      -1.218       2.576
  126  (a_1(1260)+)          2      20213    86     0   145   146    16.82454     5.19539    -7.27414    19.08806     1.17623
                                                                 2.160       0.602      -1.218       2.576
  127  (D0)                  2        421    88     0   147   150    -5.61325    -0.96331    -1.62081     6.20805     1.86450
                                                                -0.692      -0.217      -0.092       0.780
  128  (pi0)                 2        111    88     0   151   152    -0.53908    -0.07783    -0.12256     0.57437     0.13498
                                                                -0.692      -0.217      -0.092       0.780
  129  pi-                   1       -211    89     0     0     0    -1.97121    -0.51472    -0.08965     2.04405     0.13957
                                                                -0.692      -0.217      -0.092       0.780
  130  pi+                   1        211    89     0     0     0    -0.76256    -0.26590     0.41577     0.91899     0.13957
                                                                -0.692      -0.217      -0.092       0.780
  131  (eta)                 2        221    90     0   153   155    -1.69621    -0.76868     0.13214     1.94555     0.54745
                                                                -0.692      -0.217      -0.092       0.780
  132  pi-                   1       -211    90     0     0     0    -2.58385    -1.33972    -0.14052     2.91725     0.13957
                                                                -0.692      -0.217      -0.092       0.780
  133  gamma                 1         22    91     0     0     0    -0.19852    -0.14954    -0.12700     0.27910     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  134  gamma                 1         22    91     0     0     0    -0.11973    -0.14144    -0.23871     0.30220     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  135  pi+                   1        211   100     0     0     0     0.51768     0.15602     0.05255     0.56087     0.13957
                                                                 7.322       4.298       0.862       8.643
  136  pi-                   1       -211   100     0     0     0     2.13554     1.40162     0.25971     2.57138     0.13957
                                                                 7.322       4.298       0.862       8.643
  137  gamma                 1         22   109     0     0     0     1.36105     0.75691     0.70175     1.70816     0.00000
                                                                 0.000       0.000       0.000       0.001
  138  gamma                 1         22   109     0     0     0     3.13437     1.57575     1.42829     3.78778     0.00000
                                                                 0.000       0.000       0.000       0.001
  139  gamma                 1         22   115     0     0     0     0.30618     0.05569     0.15925     0.34958     0.00000
                                                                 0.000      -0.000       0.000       0.000
  140  gamma                 1         22   115     0     0     0     0.39399    -0.07161     0.26762     0.48164     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   122     0     0     0     2.95381     1.01023    -1.47918     3.45449     0.00000
                                                                 0.002       0.001      -0.001       0.002
  142  gamma                 1         22   122     0     0     0     2.74132     0.94379    -1.51894     3.27303     0.00000
                                                                 0.002       0.001      -0.001       0.002
  143  (D~0)                 2       -421   125     0   156   157    14.68703     3.58173   -10.35976    18.42114     1.86450
                                                                 2.160       0.602      -1.218       2.576
  144  pi-                   1       -211   125     0     0     0     0.88062     0.24228    -0.62425     1.11506     0.13957
                                                                 2.160       0.602      -1.218       2.576
  145  (rho(770)+)           2        213   126     0   158   159     9.65942     2.77027    -4.07845    10.87521     0.81097
                                                                 2.160       0.602      -1.218       2.576
  146  (pi0)                 2        111   126     0   160   161     7.16512     2.42512    -3.19570     8.21285     0.13498
                                                                 2.160       0.602      -1.218       2.576
  147  K-                    1       -321   127     0     0     0    -1.53036    -0.55442    -0.54012     1.78459     0.49360
                                                                -1.282      -0.318      -0.262       1.432
  148  pi+                   1        211   127     0     0     0    -2.66975    -0.45550    -0.34549     2.73384     0.13957
                                                                -1.282      -0.318      -0.262       1.432
  149  (pi0)                 2        111   127     0   162   163    -0.25661    -0.17117    -0.15975     0.37267     0.13498
                                                                -1.282      -0.318      -0.262       1.432
  150  (pi0)                 2        111   127     0   164   165    -1.15654     0.21778    -0.57545     1.31696     0.13498
                                                                -1.282      -0.318      -0.262       1.432
  151  gamma                 1         22   128     0     0     0    -0.44420    -0.08036    -0.14982     0.47562     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  152  gamma                 1         22   128     0     0     0    -0.09488     0.00253     0.02726     0.09875     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  153  (pi0)                 2        111   131     0   166   167    -0.40969    -0.15844    -0.10962     0.47243     0.13498
                                                                -0.692      -0.217      -0.092       0.780
  154  (pi0)                 2        111   131     0   168   169    -0.63414    -0.35590     0.14132     0.75299     0.13498
                                                                -0.692      -0.217      -0.092       0.780
  155  (pi0)                 2        111   131     0   170   171    -0.65238    -0.25434     0.10045     0.72014     0.13498
                                                                -0.692      -0.217      -0.092       0.780
  156  (K*(892)+)            2        323   143     0   172   173    10.35087     2.78100    -7.67870    13.21438     0.88480
                                                                 4.899       1.269      -3.150       6.011
  157  (rho(770)-)           2       -213   143     0   174   175     4.33616     0.80073    -2.68105     5.20677     0.69202
                                                                 4.899       1.269      -3.150       6.011
  158  pi+                   1        211   145     0     0     0     2.70528     1.06579    -0.96927     3.06813     0.13957
                                                                 2.160       0.602      -1.218       2.576
  159  (pi0)                 2        111   145     0   176   177     6.95414     1.70448    -3.10918     7.80708     0.13498
                                                                 2.160       0.602      -1.218       2.576
  160  gamma                 1         22   146     0     0     0     6.02411     2.07933    -2.65838     6.90510     0.00000
                                                                 2.164       0.603      -1.219       2.580
  161  gamma                 1         22   146     0     0     0     1.14102     0.34579    -0.53732     1.30775     0.00000
                                                                 2.164       0.603      -1.219       2.580
  162  gamma                 1         22   149     0     0     0    -0.22952    -0.08294    -0.12355     0.27354     0.00000
                                                                -1.282      -0.318      -0.262       1.432
  163  gamma                 1         22   149     0     0     0    -0.02709    -0.08822    -0.03619     0.09913     0.00000
                                                                -1.282      -0.318      -0.262       1.432
  164  gamma                 1         22   150     0     0     0    -0.75781     0.19040    -0.33194     0.84894     0.00000
                                                                -1.282      -0.318      -0.262       1.432
  165  gamma                 1         22   150     0     0     0    -0.39873     0.02738    -0.24351     0.46801     0.00000
                                                                -1.282      -0.318      -0.262       1.432
  166  gamma                 1         22   153     0     0     0    -0.03380    -0.05054    -0.04594     0.07620     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  167  gamma                 1         22   153     0     0     0    -0.37589    -0.10790    -0.06369     0.39622     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  168  gamma                 1         22   154     0     0     0    -0.06190    -0.02263     0.05368     0.08500     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  169  gamma                 1         22   154     0     0     0    -0.57224    -0.33327     0.08764     0.66798     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  170  gamma                 1         22   155     0     0     0    -0.33700    -0.08766    -0.00470     0.34824     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  171  gamma                 1         22   155     0     0     0    -0.31538    -0.16668     0.10515     0.37189     0.00000
                                                                -0.692      -0.217      -0.092       0.780
  172  (K0)                  2        311   156     0   178   178     8.73749     2.41668    -6.22893    11.01051     0.49767
                                                                 4.899       1.269      -3.150       6.011
  173  pi+                   1        211   156     0     0     0     1.61338     0.36433    -1.44977     2.20387     0.13957
                                                                 4.899       1.269      -3.150       6.011
  174  pi-                   1       -211   157     0     0     0     0.49297     0.21950    -0.19336     0.58997     0.13957
                                                                 4.899       1.269      -3.150       6.011
  175  (pi0)                 2        111   157     0   179   180     3.84320     0.58123    -2.48769     4.61680     0.13498
                                                                 4.899       1.269      -3.150       6.011
  176  gamma                 1         22   159     0     0     0     5.06701     1.18477    -2.28451     5.68306     0.00000
                                                                 2.161       0.602      -1.218       2.577
  177  gamma                 1         22   159     0     0     0     1.88713     0.51971    -0.82467     2.12402     0.00000
                                                                 2.161       0.602      -1.218       2.577
  178  KL0                   1        130   172     0     0     0     8.73749     2.41668    -6.22893    11.01051     0.49767
                                                                 4.899       1.269      -3.150       6.011
  179  gamma                 1         22   175     0     0     0     0.66692     0.11487    -0.49252     0.83699     0.00000
                                                                 4.902       1.270      -3.151       6.014
  180  gamma                 1         22   175     0     0     0     3.17628     0.46635    -1.99517     3.77981     0.00000
                                                                 4.902       1.270      -3.151       6.014
 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    -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  e-                    1         11     0     0     0     0    14.69036     6.87718   175.56098   176.30871     0.00000
    4  e+                    1        -11     0     0     0     0     5.36483    91.50711   -43.46666   101.44793     0.00000
    5  H_10                  1         25     0     0     0     0   -20.05519   -98.38428   -98.72355   188.28971   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.227675D-08  0.619512D-08  0.249709D+03  0.249709D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.464461D-14  0.841992D-14 -0.216338D+03  0.216338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.146904D+02  0.687718D+01  0.175561D+03  0.176309D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.536483D+01  0.915071D+02 -0.434667D+02  0.101448D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.200552D+02 -0.983843D+02 -0.987235D+02  0.188290D+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    -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  (e-)                  2         11     0     0     8     8    14.69036     6.87718   175.56098   176.30871     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9     5.36483    91.50711   -43.46666   101.44793     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -20.05519   -98.38428   -98.72355   188.28971   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  (e-)                  2         11     3     0    11    11    14.69036     6.87718   175.56098   176.30871     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0     5.36483    91.50711   -43.46666   101.44793     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17   -20.05519   -98.38428   -98.72355   188.28971   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13    20.05519    98.38428   132.09432   277.75663   222.75135
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    14.69036     6.87718   175.56098   176.30871     0.00057
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0     0     5.36483    91.50711   -43.46666   101.44793     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    14.69012     6.87706   175.55806   176.30577     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00024     0.00011     0.00292     0.00293     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18    51.09256   -60.41742   -54.41676    96.15060     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18   -71.14775   -37.96686   -44.30679    92.13911     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20   -20.05519   -98.38428   -98.72355   188.28971   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    45.75175   -55.98573   -50.58122    89.58719    15.48485
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24   -65.80694   -42.39856   -48.14233    98.70253    36.00436
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    31    31    40.52642   -41.47491   -37.66603    69.31326     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    25    26     5.22533   -14.51082   -12.91518    20.27393     2.52232
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    27    28   -58.68285   -39.19132   -53.49624    88.79308     6.53662
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    29    30    -7.12409    -3.20723     5.35391     9.90944     2.91441
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32     3.54883   -12.19222   -11.24090    16.95884     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    22     0    33    33     1.67650    -2.31860    -1.67428     3.31508     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    23     0    37    37   -52.52791   -36.53993   -48.41144    80.38069     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    36    36    -6.15494    -2.65139    -5.08479     8.41239     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    35    35    -6.14853    -1.50940     3.61398     7.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    24     0    34    34    -0.97556    -1.69783     1.73993     2.61949     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    21     0    38    38    40.52642   -41.47491   -37.66603    69.31326     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    38    38     3.54883   -12.19222   -11.24090    16.95884     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    38    38     1.67650    -2.31860    -1.67428     3.31508     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    38    38    -0.97556    -1.69783     1.73993     2.61949     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    38    38    -6.14853    -1.50940     3.61398     7.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    38    38    -6.15494    -2.65139    -5.08479     8.41239     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    27     0    38    38   -52.52791   -36.53993   -48.41144    80.38069     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (gen. code)           2         92    31    37    39    53   -20.05519   -98.38428   -98.72355   188.28971   125.00000
                                                                 0.000       0.000       0.000       0.000
   39  (B*_2~0)              2       -515    38     0    54    56    37.29478   -37.96420   -35.12399    64.03065     5.83513
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)-)           2       -213    38     0    57    58     2.40590    -4.32464    -3.34842     6.03348     0.83671
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)+)          2      10211    38     0    59    60     2.52033    -5.46218    -5.11824     7.95613     0.95713
                                                                 0.000       0.000       0.000       0.000
   42  n0                    1       2112    38     0     0     0     1.26625    -1.97430    -1.55554     2.96711     0.93957
                                                                 0.000       0.000       0.000       0.000
   43  p~-                   1      -2212    38     0     0     0     1.38343    -4.56786    -3.76979     6.15393     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma*0)             2       3214    38     0    61    62     0.06692    -1.23487    -0.92101     2.05222     1.35424
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    38     0     0     0    -0.05054    -0.96114     0.61429     1.15030     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (Sigma~0)             2      -3212    38     0    63    64    -1.53321    -0.22817     0.95075     2.17461     1.19255
                                                                 0.000       0.000       0.000       0.000
   47  (omega(782))          2        223    38     0    65    67    -1.13479    -0.08480     0.24796     1.39668     0.77091
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    38     0    68    69    -0.38526    -1.36215     0.41474     1.65235     0.74456
                                                                 0.000       0.000       0.000       0.000
   49  pi-                   1       -211    38     0     0     0    -1.49132    -0.32818     0.61664     1.65271     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)+)          2      10213    38     0    70    71    -0.86295    -0.40481     0.72784     1.68071     1.17749
                                                                 0.000       0.000       0.000       0.000
   51  (Delta+)              2       2214    38     0    72    73    -2.96915    -1.70380    -1.31851     3.84975     1.16763
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~--)            2      -2224    38     0    74    75    -2.19420    -1.12251    -1.46795     3.07658     1.11173
                                                                 0.000       0.000       0.000       0.000
   53  (B*_0+)               2      10521    38     0    76    77   -54.37138   -36.66067   -49.67232    82.46250     5.69850
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    39     0    78    79    34.15459   -34.55760   -32.28793    58.58010     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    39     0     0     0     1.52194    -1.56282    -1.52685     2.66635     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    39     0     0     0     1.61825    -1.84378    -1.30921     2.78420     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    40     0     0     0     0.56566    -0.48907    -0.44681     0.88220     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    40     0    80    81     1.84023    -3.83557    -2.90161     5.15128     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (eta)                 2        221    41     0    82    84     1.65631    -3.00869    -2.71717     4.41342     0.54745
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0     0.86402    -2.45349    -2.40107     3.54271     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda0)             2       3122    44     0    85    86     0.21309    -0.96952    -0.67255     1.63782     1.11568
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    44     0    87    88    -0.14617    -0.26534    -0.24847     0.41440     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (Lambda~0)            2      -3122    46     0    89    90    -1.38664    -0.16564     0.92689     2.01347     1.11568
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    46     0     0     0    -0.14658    -0.06254     0.02386     0.16114     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    47     0     0     0    -0.20029     0.10482    -0.13880     0.29975     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    47     0     0     0    -0.77623    -0.20909     0.28253     0.86346     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    91    92    -0.15826     0.01947     0.10423     0.23347     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.39879    -0.33910     0.00602     0.54179     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.01352    -1.02305     0.40872     1.11056     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    50     0    93    95    -0.63405     0.01919     0.56625     1.15368     0.77971
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.22889    -0.42400     0.16160     0.52703     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    51     0     0     0    -2.12393    -1.12921    -0.85934     2.72121     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    96    97    -0.84522    -0.57459    -0.45917     1.12854     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  p~-                   1      -2212    52     0     0     0    -1.88761    -0.95929    -1.15153     2.58644     0.93827
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    52     0     0     0    -0.30659    -0.16322    -0.31642     0.49014     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B+)                  2        521    53     0    98   100   -52.46000   -34.96846   -47.72331    79.24788     5.27890
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0   101   102    -1.91138    -1.69221    -1.94902     3.21463     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (B~0)                 2       -511    54     0   103   105    33.76401   -34.13485   -31.95145    57.91340     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.39058    -0.42275    -0.33649     0.66671     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0     0.25549    -0.45200    -0.32157     0.61072     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0     1.58474    -3.38358    -2.58004     4.54055     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (pi0)                 2        111    59     0   106   107     0.67582    -0.92717    -0.89340     1.46039     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    59     0   108   109     0.70450    -1.48800    -1.23751     2.06400     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   110   111     0.27599    -0.59352    -0.58627     0.88902     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    61     0     0     0     0.25663    -0.74444    -0.55690     1.34557     0.93827
                                                                16.611     -75.577     -52.427     127.672
   86  pi-                   1       -211    61     0     0     0    -0.04354    -0.22508    -0.11564     0.29225     0.13957
                                                                16.611     -75.577     -52.427     127.672
   87  gamma                 1         22    62     0     0     0    -0.09329    -0.04232    -0.07763     0.12853     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   88  gamma                 1         22    62     0     0     0    -0.05288    -0.22303    -0.17084     0.28587     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   89  n~0                   1      -2112    63     0     0     0    -1.05314    -0.09180     0.66816     1.56421     0.93957
                                                               -38.506      -4.600      25.739      55.913
   90  (pi0)                 2        111    63     0   112   113    -0.33349    -0.07384     0.25873     0.44926     0.13498
                                                               -38.506      -4.600      25.739      55.913
   91  gamma                 1         22    67     0     0     0    -0.14320     0.00067     0.01847     0.14439     0.00000
                                                                -0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0    -0.01506     0.01879     0.08577     0.08908     0.00000
                                                                -0.000       0.000       0.000       0.000
   93  pi-                   1       -211    70     0     0     0    -0.07528     0.20283     0.16357     0.30503     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    70     0     0     0    -0.57121    -0.13826     0.32912     0.68789     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    70     0   114   115     0.01244    -0.04538     0.07356     0.16076     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.78601    -0.49203    -0.43416     1.02392     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.05921    -0.08255    -0.02501     0.10463     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  (D*(2010)~0)          2       -423    76     0   116   117   -36.63782   -25.62532   -33.04279    55.63129     2.00670
                                                                -0.050      -0.034      -0.046       0.076
   99  (rho(770)+)           2        213    76     0   118   119    -6.44209    -3.59756    -5.39275     9.19810     1.03940
                                                                -0.050      -0.034      -0.046       0.076
  100  (rho(770)0)           2        113    76     0   120   121    -9.38009    -5.74558    -9.28777    14.41849     0.79526
                                                                -0.050      -0.034      -0.046       0.076
  101  gamma                 1         22    77     0     0     0    -1.73812    -1.50290    -1.71377     2.86649     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  102  gamma                 1         22    77     0     0     0    -0.17326    -0.18931    -0.23525     0.34813     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  103  (D*(2010)+)           2        413    78     0   122   123    22.17026   -20.55987   -21.56151    37.19096     2.01000
                                                                 0.427      -0.432      -0.404       0.732
  104  (rho(770)0)           2        113    78     0   124   125     3.60169    -4.50927    -3.53126     6.81050     0.77938
                                                                 0.427      -0.432      -0.404       0.732
  105  (rho(770)-)           2       -213    78     0   126   127     7.99206    -9.06571    -6.85867    13.91193     0.66357
                                                                 0.427      -0.432      -0.404       0.732
  106  gamma                 1         22    82     0     0     0     0.54569    -0.65463    -0.68585     1.09394     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    82     0     0     0     0.13013    -0.27254    -0.20754     0.36645     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    83     0     0     0     0.24762    -0.48606    -0.48817     0.73204     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  109  gamma                 1         22    83     0     0     0     0.45688    -1.00194    -0.74933     1.33196     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  110  gamma                 1         22    84     0     0     0     0.06748    -0.04764    -0.05469     0.09907     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  111  gamma                 1         22    84     0     0     0     0.20851    -0.54588    -0.53158     0.78995     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  112  gamma                 1         22    90     0     0     0    -0.07871    -0.07705     0.10194     0.15008     0.00000
                                                               -38.506      -4.600      25.739      55.913
  113  gamma                 1         22    90     0     0     0    -0.25478     0.00321     0.15679     0.29918     0.00000
                                                               -38.506      -4.600      25.739      55.913
  114  gamma                 1         22    95     0     0     0    -0.03058    -0.04215     0.09815     0.11111     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    95     0     0     0     0.04302    -0.00323    -0.02459     0.04965     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  (D~0)                 2       -421    98     0   128   129   -33.51892   -23.48376   -30.24505    50.92391     1.86450
                                                                -0.050      -0.034      -0.046       0.076
  117  (pi0)                 2        111    98     0   130   131    -3.11890    -2.14157    -2.79773     4.70738     0.13498
                                                                -0.050      -0.034      -0.046       0.076
  118  pi+                   1        211    99     0     0     0    -1.50072    -0.83460    -1.79986     2.49152     0.13957
                                                                -0.050      -0.034      -0.046       0.076
  119  (pi0)                 2        111    99     0   132   133    -4.94137    -2.76296    -3.59289     6.70658     0.13498
                                                                -0.050      -0.034      -0.046       0.076
  120  pi+                   1        211   100     0     0     0    -3.38463    -1.90315    -3.70499     5.36881     0.13957
                                                                -0.050      -0.034      -0.046       0.076
  121  pi-                   1       -211   100     0     0     0    -5.99546    -3.84242    -5.58278     9.04968     0.13957
                                                                -0.050      -0.034      -0.046       0.076
  122  (D0)                  2        421   103     0   134   136    20.89226   -19.40818   -20.32718    35.06899     1.86450
                                                                 0.427      -0.432      -0.404       0.732
  123  pi+                   1        211   103     0     0     0     1.27801    -1.15169    -1.23433     2.12197     0.13957
                                                                 0.427      -0.432      -0.404       0.732
  124  pi-                   1       -211   104     0     0     0     1.35938    -2.06357    -1.83740     3.08249     0.13957
                                                                 0.427      -0.432      -0.404       0.732
  125  pi+                   1        211   104     0     0     0     2.24231    -2.44570    -1.69386     3.72801     0.13957
                                                                 0.427      -0.432      -0.404       0.732
  126  pi-                   1       -211   105     0     0     0     3.95051    -4.14072    -3.47630     6.69748     0.13957
                                                                 0.427      -0.432      -0.404       0.732
  127  (pi0)                 2        111   105     0   137   138     4.04155    -4.92499    -3.38238     7.21446     0.13498
                                                                 0.427      -0.432      -0.404       0.732
  128  (K*(892)+)            2        323   116     0   139   140    -8.93736    -6.55136    -7.93529    13.65859     0.88963
                                                                -1.330      -0.930      -1.201       2.020
  129  pi-                   1       -211   116     0     0     0   -24.58156   -16.93239   -22.30977    37.26532     0.13957
                                                                -1.330      -0.930      -1.201       2.020
  130  gamma                 1         22   117     0     0     0    -1.60672    -1.11740    -1.52974     2.48400     0.00000
                                                                -0.052      -0.035      -0.047       0.079
  131  gamma                 1         22   117     0     0     0    -1.51218    -1.02416    -1.26799     2.22338     0.00000
                                                                -0.052      -0.035      -0.047       0.079
  132  gamma                 1         22   119     0     0     0    -0.75964    -0.41325    -0.49321     0.99553     0.00000
                                                                -0.052      -0.034      -0.047       0.078
  133  gamma                 1         22   119     0     0     0    -4.18173    -2.34971    -3.09968     5.71104     0.00000
                                                                -0.052      -0.034      -0.047       0.078
  134  K-                    1       -321   122     0     0     0    12.18302   -11.29012   -11.61553    20.27454     0.49360
                                                                 2.551      -2.404      -2.470       4.297
  135  (K0)                  2        311   122     0   141   141     6.93012    -6.88610    -6.93574    11.99154     0.49767
                                                                 2.551      -2.404      -2.470       4.297
  136  pi+                   1        211   122     0     0     0     1.77911    -1.23196    -1.77591     2.80291     0.13957
                                                                 2.551      -2.404      -2.470       4.297
  137  gamma                 1         22   127     0     0     0     3.89735    -4.75671    -3.29157     6.97496     0.00000
                                                                 0.428      -0.433      -0.405       0.735
  138  gamma                 1         22   127     0     0     0     0.14419    -0.16828    -0.09081     0.23949     0.00000
                                                                 0.428      -0.433      -0.405       0.735
  139  (K0)                  2        311   128     0   142   142    -6.65870    -4.77768    -6.18066    10.27681     0.49767
                                                                -1.330      -0.930      -1.201       2.020
  140  pi+                   1        211   128     0     0     0    -2.27866    -1.77369    -1.75463     3.38178     0.13957
                                                                -1.330      -0.930      -1.201       2.020
  141  (KS0)                 2        310   135     0   143   144     6.93012    -6.88610    -6.93574    11.99154     0.49767
                                                                 2.551      -2.404      -2.470       4.297
  142  KL0                   1        130   139     0     0     0    -6.65870    -4.77768    -6.18066    10.27681     0.49767
                                                                -1.330      -0.930      -1.201       2.020
  143  pi-                   1       -211   141     0     0     0     3.08742    -3.04130    -3.32679     5.46523     0.13957
                                                               820.164    -814.825    -820.747    1419.056
  144  pi+                   1        211   141     0     0     0     3.84270    -3.84480    -3.60895     6.52632     0.13957
                                                               820.164    -814.825    -820.747    1419.056
 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     0.01065     0.01065     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0   106.65111    70.43202   102.85061   164.05297     0.00000
    4  e+                    1        -11     0     0     0     0    29.89547    26.33948  -120.44041   126.85977     0.00000
    5  H_10                  1         25     0     0     0     0  -136.54659   -96.77150    17.66756   209.63501   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.471429D-05 -0.705842D-06  0.250313D+03  0.250313D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.202497D-08 -0.370704D-10 -0.250235D+03  0.250235D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.106651D+03  0.704320D+02  0.102851D+03  0.164053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.298955D+02  0.263395D+02 -0.120440D+03  0.126860D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.136547D+03 -0.967715D+02  0.176676D+02  0.209635D+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     0.01065     0.01065     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  (e-)                  2         11     0     0     8     8   106.65111    70.43202   102.85061   164.05297     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    29.89547    26.33948  -120.44041   126.85977     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -136.54659   -96.77150    17.66756   209.63501   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00000     0.00000     0.01065     0.01065     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  (e-)                  2         11     3     0    11    11   106.65111    70.43202   102.85061   164.05297     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    29.89547    26.33948  -120.44041   126.85977     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17  -136.54659   -96.77150    17.66756   209.63501   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   136.54658    96.77150   -17.58981   290.91274   237.29965
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   106.65111    70.43202   102.85061   164.05297     0.00140
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    29.89547    26.33948  -120.44041   126.85977     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   106.52071    70.34593   102.72480   163.85236     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.13041     0.08610     0.12581     0.20061     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (tau-)                2         15    10     0    18    19  -110.02757  -115.09711    46.98637   166.02496     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  (tau+)                2        -15    10     0    22    23   -26.51902    18.32561   -29.31881    43.61005     1.77700
                                                                 0.000       0.000       0.000       0.000
   18  nu_tau                1         16    16     0     0     0   -65.87828   -69.81791    28.80273   100.22019     0.01000
                                                                -7.919      -8.284       3.382      11.950
   19  (rho(770)-)           2       -213    16     0    20    21   -44.14928   -45.27919    18.18364    65.80477     0.50779
                                                                -7.919      -8.284       3.382      11.950
   20  pi-                   1       -211    19     0     0     0   -11.67677   -12.22880     4.85008    17.59072     0.13957
                                                                -7.919      -8.284       3.382      11.950
   21  (pi0)                 2        111    19     0    27    28   -32.47251   -33.05039    13.33355    48.21405     0.13496
                                                                -7.919      -8.284       3.382      11.950
   22  nu_tau~               1        -16    17     0     0     0    -3.82642     2.89956    -4.84592     6.82143     0.00998
                                                                -0.736       0.509      -0.814       1.211
   23  (W+)                  2         24    17     0    24    26   -22.69261    15.42605   -24.47289    36.78862     1.25018
                                                                -0.736       0.509      -0.814       1.211
   24  pi+                   1        211    23     0     0     0    -8.57390     5.40128    -9.04101    13.58105     0.13957
                                                                -0.736       0.509      -0.814       1.211
   25  (pi0)                 2        111    23     0    29    30    -0.40931     0.29635    -0.46365     0.69896     0.13496
                                                                -0.736       0.509      -0.814       1.211
   26  gamma                 1         22    23     0     0     0   -13.70940     9.72841   -14.96823    22.50861     0.00019
                                                                -0.736       0.509      -0.814       1.211
   27  gamma                 1         22    21     0     0     0    -0.81444    -0.85924     0.34223     1.23237     0.00000
                                                                -7.921      -8.286       3.383      11.952
   28  gamma                 1         22    21     0     0     0   -31.65808   -32.19115    12.99132    46.98168     0.00000
                                                                -7.921      -8.286       3.383      11.952
   29  gamma                 1         22    25     0     0     0    -0.06182     0.05640    -0.15415     0.17540     0.00000
                                                                -0.736       0.509      -0.814       1.211
   30  gamma                 1         22    25     0     0     0    -0.34748     0.23996    -0.30950     0.52356     0.00000
                                                                -0.736       0.509      -0.814       1.211

          STDXEND:  125208080 words i/o with     9945 efficiency 
 ! Writing events to file E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295.0003.stdhep
 STDXWOPEN WARNING: I/O is initialized for stdhep only
 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    -0.36966     0.36966     0.00000
    3  e-                    1         11     0     0     0     0   178.65963    95.83148   -15.65839   203.34238     0.00000
    4  e+                    1        -11     0     0     0     0   -19.32467   -46.32288   -52.33887    72.51627     0.00000
    5  H_10                  1         25     0     0     0     0  -159.33496   -49.50861    70.15463   219.96683   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.102528D-17  0.267759D-17  0.248991D+03  0.248991D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.539492D-06  0.533524D-07 -0.246834D+03  0.246834D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.178660D+03  0.958315D+02 -0.156584D+02  0.203342D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.193247D+02 -0.463229D+02 -0.523389D+02  0.725163D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.159335D+03 -0.495086D+02  0.701546D+02  0.219967D+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    -0.36966     0.36966     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   178.65963    95.83148   -15.65839   203.34238     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -19.32467   -46.32288   -52.33887    72.51627     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -159.33496   -49.50861    70.15463   219.96683   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    -0.36966     0.36966     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   178.65963    95.83148   -15.65839   203.34238     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   -19.32467   -46.32288   -52.33887    72.51627     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    22    23  -159.33496   -49.50861    70.15463   219.96683   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   159.33496    49.50861   -67.99725   275.85865   208.89144
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   178.30726    95.64247   -15.62750   202.94132     0.00183
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   -18.97230   -46.13387   -52.36975    72.91732     9.27702
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   178.30596    95.64178   -15.62739   202.93985     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.00130     0.00070    -0.00011     0.00148     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    18    19   -17.35784   -43.36816   -44.91208    64.80114     0.01725
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -1.61446    -2.76571    -7.45767     8.11618     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (e+)                  2        -11    16     0    20    21   -17.35700   -43.36572   -44.90959    64.79755     0.00014
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00084    -0.00244    -0.00249     0.00359     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  e+                    1        -11    18     0     0     0   -17.35685   -43.36536   -44.90922    64.79702     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00014    -0.00036    -0.00037     0.00053     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    10     0    24    25  -120.28176   -16.39369    64.05898   159.08987    80.43368
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    10     0    26    27   -39.05320   -33.11491     6.09565    60.87696    32.35889
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    28    -0.47781    -2.45412    34.90124    34.99425     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    22     0    28    28  -119.80395   -13.93957    29.15774   124.09562     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s)                   2          3    23     0    43    43    -1.86285     5.14566     5.08815     7.48915     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (c~)                  2         -4    23     0    43    43   -37.19035   -38.26058     1.00750    53.38782     1.50000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -120.28176   -16.39369    64.05898   159.08987    80.43368
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    28     0    31    32    -6.49213    -3.11974    35.86950    40.73259    17.90648
                                                                 0.000       0.000       0.000       0.000
   30  (c)                   2          4    28     0    33    34  -113.78963   -13.27395    28.18948   118.35728     9.46151
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    29     0    35    36    -2.62077    -6.83949    33.85353    34.99778     5.01358
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    51    51    -3.87136     3.71974     2.01597     5.73481     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    30     0    37    38  -108.67420   -14.27532    26.90033   112.98770     5.35977
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    52    52    -5.11544     1.00137     1.28915     5.36958     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    31     0    39    40    -1.84893    -6.57565    32.50010    33.41755     3.71731
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    50    50    -0.77184    -0.26384     1.35343     1.58022     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    33     0    41    42  -106.21314   -14.60876    26.33025   110.43957     2.99501
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    53    53    -2.46106     0.33343     0.57008     2.54813     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    35     0    48    48     0.85479    -3.52021    17.05759    17.44517     0.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    -2.70372    -3.05545    15.44251    15.97238     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    37     0    55    55   -95.86985   -13.12423    22.98336    99.46737     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    54    54   -10.34329    -1.48452     3.34689    10.97219     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         94    26    27    44    45   -39.05320   -33.11491     6.09565    60.87696    32.35889
                                                                 0.000       0.000       0.000       0.000
   44  (s)                   2          3    43     0    46    47    -2.75588     4.22619     5.11181     8.77062     5.03364
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    43     0    56    56   -36.29732   -37.34110     0.98384    52.10634     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s)                   2          3    44     0    58    58    -2.97851     4.69041     5.70902     7.98213     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    44     0    57    57     0.22263    -0.46422    -0.59720     0.78849     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    39     0    59    59     0.85479    -3.52021    17.05759    17.44517     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    59    59    -2.70372    -3.05545    15.44251    15.97238     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    59    59    -0.77184    -0.26384     1.35343     1.58022     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    32     0    59    59    -3.87136     3.71974     2.01597     5.73481     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    59    59    -5.11544     1.00137     1.28915     5.36958     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    59    59    -2.46106     0.33343     0.57008     2.54813     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    59    59   -10.34329    -1.48452     3.34689    10.97219     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    41     0    59    59   -95.86985   -13.12423    22.98336    99.46737     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (c~)                  2         -4    45     0    74    74   -36.29732   -37.34110     0.98384    52.10634     1.50000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    47     0    74    74     0.22263    -0.46422    -0.59720     0.78849     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s)                   2          3    46     0    74    74    -2.97851     4.69041     5.70902     7.98213     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    48    55    60    73  -120.28176   -16.39369    64.05898   159.08987    80.43368
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    59     0    80    81    -0.12479    -3.34166    17.37091    17.73724     1.29565
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    59     0     0     0     0.04819    -0.56518     1.33773     1.45971     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (h_1(1170))           2      10223    59     0    82    83    -0.74618    -0.89028     6.68111     6.88042     1.16342
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    59     0     0     0    -0.35544    -1.35445     4.89467     5.17701     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    59     0     0     0    -0.91846     0.12617     1.19311     1.77927     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)+)          2      10213    59     0    84    85    -1.37104     0.81588     1.33278     2.39572     1.19070
                                                                 0.000       0.000       0.000       0.000
   66  (a_1(1260)-)          2     -20213    59     0    86    87    -1.46189     0.58843     1.87743     2.84005     1.43449
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)+)          2      10213    59     0    88    89    -4.54606     2.09507     2.15833     5.55888     1.08937
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    59     0     0     0    -4.73142    -0.72582     1.28147     4.95730     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    59     0    90    91    -8.02918     0.05222     2.16830     8.41531     1.28277
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    59     0    92    93   -15.14061    -1.94206     2.87150    15.54203     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  (a_2(1320)+)          2        215    59     0    94    95   -13.98560    -1.78467     3.65272    14.62116     1.28600
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    59     0     0     0   -11.24495    -1.41612     3.24904    11.79110     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (D*_0+)               2      10411    59     0    96    97   -57.67434    -8.05123    13.98986    59.93466     2.30114
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    58    75    79   -39.05320   -33.11491     6.09565    60.87696    32.35889
                                                                 0.000       0.000       0.000       0.000
   75  (D_1(2420)~0)         2     -10423    74     0    98    99   -31.96173   -32.83472     1.23771    45.90306     2.42651
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    74     0     0     0    -1.16990    -1.83317    -0.41459     2.21823     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (a_2(1320)+)          2        215    74     0   100   101    -2.09424    -1.77325    -0.60227     3.09820     1.30609
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)-)          2     -10323    74     0   102   103    -1.04018    -1.16024     0.47130     2.08158     1.29720
                                                                 0.000       0.000       0.000       0.000
   79  (eta)                 2        221    74     0   104   106    -2.78715     4.48646     5.40351     7.57589     0.54745
                                                                 0.000       0.000       0.000       0.000
   80  (K0)                  2        311    60     0   107   107     0.02239    -1.19399     5.52783     5.67721     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)+)           2        213    60     0   108   109    -0.14718    -2.14767    11.84308    12.06003     0.74266
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)+)           2        213    62     0   110   111    -0.65449    -0.82698     5.54398     5.72935     0.98868
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    62     0     0     0    -0.09169    -0.06331     1.13714     1.15107     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    65     0   112   114    -1.16591     0.41743     1.23814     1.91689     0.77967
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    65     0     0     0    -0.20513     0.39845     0.09464     0.47883     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)0)           2        113    66     0   115   116    -1.32815     0.83798     1.76146     2.50377     0.83662
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    66     0     0     0    -0.13374    -0.24954     0.11597     0.33628     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    67     0   117   119    -3.73149     1.79466     2.00790     4.66676     0.77597
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    67     0     0     0    -0.81457     0.30041     0.15043     0.89212     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    69     0   120   122    -4.43140     0.21649     0.89651     4.59344     0.78220
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    69     0   123   124    -3.59778    -0.16427     1.27179     3.82186     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    70     0     0     0   -10.86018    -1.63609     2.01488    11.16602     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0    -4.28043    -0.30596     0.85662     4.37601     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  (eta)                 2        221    71     0   125   127    -7.43303    -1.40684     1.71549     7.77636     0.54745
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    71     0     0     0    -6.55257    -0.37782     1.93723     6.84480     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (D+)                  2        411    73     0   128   130   -54.65608    -7.53511    13.49113    56.82931     1.86930
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    73     0   131   132    -3.01825    -0.51612     0.49873     3.10535     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (D*(2010)~0)          2       -423    75     0   133   134   -27.13303   -27.66999     0.71301    38.81191     2.00670
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    75     0   135   136    -4.82870    -5.16473     0.52470     7.09114     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)0)           2        113    77     0   137   138    -1.09741    -1.39421    -0.62158     2.02247     0.74558
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    77     0     0     0    -0.99683    -0.37903     0.01931     1.07573     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)-)            2       -323    78     0   139   140    -0.61263    -0.90383    -0.01280     1.37369     0.83344
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    78     0   141   142    -0.42756    -0.25641     0.48410     0.70790     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    79     0   143   144    -1.67609     2.62851     3.14542     4.43061     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    79     0   145   146    -0.38783     0.56112     0.64050     0.94537     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    79     0   147   148    -0.72323     1.29682     1.61759     2.19991     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    80     0     0     0     0.02239    -1.19399     5.52783     5.67721     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    81     0     0     0    -0.19855    -0.27548     2.80672     2.83063     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    81     0   149   150     0.05137    -1.87219     9.03636     9.22940     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    82     0     0     0    -0.38782    -0.98536     4.70579     4.82548     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    82     0   151   152    -0.26666     0.15838     0.83819     0.90387     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    84     0     0     0    -0.46632     0.14523     0.55800     0.75457     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    84     0     0     0    -0.64605     0.03190     0.48271     0.81908     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    84     0   153   154    -0.05355     0.24031     0.19743     0.34324     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    86     0     0     0    -0.68812     0.48792     0.38075     0.93596     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    86     0     0     0    -0.64003     0.35006     1.38071     1.56781     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    88     0     0     0    -0.78944     0.56912     0.41829     1.06844     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    88     0     0     0    -0.48335     0.24690     0.13863     0.57731     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    88     0   155   156    -2.45870     0.97864     1.45098     3.02102     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    90     0     0     0    -1.30208     0.24141     0.44141     1.40286     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    90     0     0     0    -1.27446     0.13979     0.14200     1.29748     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    90     0   157   158    -1.85486    -0.16471     0.31310     1.89311     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    91     0     0     0    -2.61527    -0.12421     0.86057     2.75602     0.00000
                                                                -0.001      -0.000       0.000       0.001
  124  gamma                 1         22    91     0     0     0    -0.98250    -0.04005     0.41121     1.06584     0.00000
                                                                -0.001      -0.000       0.000       0.001
  125  pi+                   1        211    94     0     0     0    -3.97645    -0.79833     0.91753     4.16063     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    94     0     0     0    -1.99670    -0.36955     0.56281     2.11178     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    94     0   159   160    -1.45988    -0.23896     0.23515     1.50396     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  mu+                   1        -13    96     0     0     0   -21.94631    -2.95634     5.02643    22.70808     0.10566
                                                               -13.978      -1.927       3.450      14.534
  129  nu_mu                 1         14    96     0     0     0   -17.20107    -1.93665     4.72490    17.94303     0.00000
                                                               -13.978      -1.927       3.450      14.534
  130  (K~0)                 2       -311    96     0   161   161   -15.50870    -2.64213     3.73980    16.17820     0.49767
                                                               -13.978      -1.927       3.450      14.534
  131  gamma                 1         22    97     0     0     0    -2.40565    -0.45831     0.42682     2.48583     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22    97     0     0     0    -0.61261    -0.05781     0.07192     0.61952     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  (D~0)                 2       -421    98     0   162   163   -25.41866   -25.94651     0.70444    36.37722     1.86450
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    98     0   164   165    -1.71437    -1.72348     0.00857     2.43469     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    99     0     0     0    -4.41410    -4.70067     0.51411     6.46876     0.00000
                                                                -0.000      -0.000       0.000       0.001
  136  gamma                 1         22    99     0     0     0    -0.41460    -0.46406     0.01058     0.62238     0.00000
                                                                -0.000      -0.000       0.000       0.001
  137  pi-                   1       -211   100     0     0     0    -0.31452    -0.27206     0.12689     0.45664     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211   100     0     0     0    -0.78289    -1.12215    -0.74847     1.56583     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311   102     0   166   166    -0.36729    -0.26227     0.01840     0.67209     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211   102     0     0     0    -0.24534    -0.64156    -0.03120     0.70160     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22   103     0     0     0     0.00250    -0.01151     0.04424     0.04578     0.00000
                                                                -0.000      -0.000       0.000       0.000
  142  gamma                 1         22   103     0     0     0    -0.43006    -0.24490     0.43986     0.66212     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.61081     1.06549     1.19349     1.71254     0.00000
                                                                -0.000       0.000       0.000       0.000
  144  gamma                 1         22   104     0     0     0    -1.06529     1.56302     1.95193     2.71807     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22   105     0     0     0    -0.29061     0.48777     0.47735     0.74178     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   105     0     0     0    -0.09722     0.07335     0.16315     0.20359     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   106     0     0     0    -0.60529     1.00986     1.21805     1.69405     0.00000
                                                                -0.000       0.001       0.001       0.001
  148  gamma                 1         22   106     0     0     0    -0.11794     0.28697     0.39954     0.50586     0.00000
                                                                -0.000       0.001       0.001       0.001
  149  gamma                 1         22   109     0     0     0    -0.00697    -0.52217     2.24922     2.30905     0.00000
                                                                 0.000      -0.000       0.001       0.001
  150  gamma                 1         22   109     0     0     0     0.05834    -1.35002     6.78714     6.92035     0.00000
                                                                 0.000      -0.000       0.001       0.001
  151  gamma                 1         22   111     0     0     0    -0.19609     0.05573     0.40938     0.45733     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22   111     0     0     0    -0.07057     0.10265     0.42881     0.44654     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0     0.00939    -0.00601    -0.01011     0.01505     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  gamma                 1         22   114     0     0     0    -0.06293     0.24631     0.20754     0.32819     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   119     0     0     0    -0.99711     0.37998     0.65871     1.25400     0.00000
                                                                -0.001       0.000       0.001       0.001
  156  gamma                 1         22   119     0     0     0    -1.46159     0.59867     0.79227     1.76702     0.00000
                                                                -0.001       0.000       0.001       0.001
  157  gamma                 1         22   122     0     0     0    -0.26486    -0.05850     0.01296     0.27156     0.00000
                                                                -0.001      -0.000       0.000       0.001
  158  gamma                 1         22   122     0     0     0    -1.58999    -0.10621     0.30014     1.62155     0.00000
                                                                -0.001      -0.000       0.000       0.001
  159  gamma                 1         22   127     0     0     0    -0.57499    -0.10252     0.15932     0.60539     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   127     0     0     0    -0.88490    -0.13644     0.07583     0.89856     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  (KS0)                 2        310   130     0   167   168   -15.50870    -2.64213     3.73980    16.17820     0.49767
                                                               -13.978      -1.927       3.450      14.534
  162  K+                    1        321   133     0     0     0   -14.26308   -14.50093     0.89583    20.36562     0.49360
                                                                -1.810      -1.847       0.050       2.590
  163  (a_1(1260)-)          2     -20213   133     0   169   170   -11.15558   -11.44558    -0.19139    16.01160     0.94149
                                                                -1.810      -1.847       0.050       2.590
  164  gamma                 1         22   134     0     0     0    -1.11977    -1.11394     0.06943     1.58100     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   134     0     0     0    -0.59459    -0.60954    -0.06086     0.85369     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  KL0                   1        130   139     0     0     0    -0.36729    -0.26227     0.01840     0.67209     0.49767
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   161     0     0     0   -12.48785    -2.19880     3.13610    13.06276     0.13957
                                                               -68.244     -11.172      16.536      71.142
  168  pi+                   1        211   161     0     0     0    -3.02085    -0.44333     0.60370     3.11544     0.13957
                                                               -68.244     -11.172      16.536      71.142
  169  (rho(770)0)           2        113   163     0   171   172    -9.41380    -9.64530    -0.20066    13.50274     0.79517
                                                                -1.810      -1.847       0.050       2.590
  170  pi-                   1       -211   163     0     0     0    -1.74178    -1.80028     0.00927     2.50885     0.13957
                                                                -1.810      -1.847       0.050       2.590
  171  pi+                   1        211   169     0     0     0    -4.83411    -4.84689    -0.46672     6.86282     0.13957
                                                                -1.810      -1.847       0.050       2.590
  172  pi-                   1       -211   169     0     0     0    -4.57969    -4.79841     0.26606     6.63992     0.13957
                                                                -1.810      -1.847       0.050       2.590
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    28.86595    73.90135   103.90463   130.73188     0.00000
    4  e+                    1        -11     0     0     0     0  -120.07537  -110.19753    22.51499   164.52512     0.00000
    5  H_10                  1         25     0     0     0     0    91.20942    36.29618  -126.13101   202.90540   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.136966D-27  0.136000D-25  0.249226D+03  0.249226D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.692652D-15  0.687601D-13 -0.248937D+03  0.248937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.288659D+02  0.739014D+02  0.103905D+03  0.130732D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.120075D+03 -0.110198D+03  0.225150D+02  0.164525D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.912094D+02  0.362962D+02 -0.126131D+03  0.202905D+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     0.00000     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  (e-)                  2         11     0     0     8     8    28.86595    73.90135   103.90463   130.73188     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9  -120.07537  -110.19753    22.51499   164.52512     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    91.20942    36.29618  -126.13101   202.90540   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  (e-)                  2         11     3     0    11    11    28.86595    73.90135   103.90463   130.73188     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11  -120.07537  -110.19753    22.51499   164.52512     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    18    19    91.20942    36.29618  -126.13101   202.90540   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13   -91.20942   -36.29618   126.41962   295.25700   248.10926
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    28.86595    73.90135   103.90463   130.73188     0.00043
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17  -120.07537  -110.19753    22.51499   164.52512     0.00222
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0    28.86595    73.90135   103.90463   130.73188     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  e+                    1        -11    13     0     0     0  -106.76143   -97.97800    20.01877   146.28207     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0   -13.31394   -12.21953     2.49622    18.24306     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  (W+)                  2         24    10     0    20    21    55.82921    15.43967   -61.76891   116.48276    79.98469
                                                                 0.000       0.000       0.000       0.000
   19  (W-)                  2        -24    10     0    22    23    35.38021    20.85651   -64.36210    86.42265    40.49247
                                                                 0.000       0.000       0.000       0.000
   20  (s~)                  2         -3    18     0    24    24    -4.11885   -25.50471   -12.27597    28.60777     0.50000
                                                                 0.000       0.000       0.000       0.000
   21  (c)                   2          4    18     0    24    24    59.94807    40.94438   -49.49294    87.87499     1.50000
                                                                 0.000       0.000       0.000       0.000
   22  (e-)                  2         11    19     0    39    39    -1.82239    -6.27790   -25.01319    25.85329     0.00051
                                                                 0.000       0.000       0.000       0.000
   23  (nu_e~)               2        -12    19     0     0     0    37.20260    27.13440   -39.34891    60.56935     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    20    21    25    26    55.82921    15.43967   -61.76891   116.48276    79.98469
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    24     0    27    28    -1.55398   -22.77171   -13.71565    30.86939    15.61521
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    24     0    29    30    57.38320    38.21138   -48.05326    85.61336    16.35823
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    25     0    31    32    -0.08716   -22.34032    -6.51867    23.51180     3.34879
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    48    48    -1.46682    -0.43139    -7.19698     7.35759     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (c)                   2          4    26     0    33    34    45.65735    32.65372   -32.31030    65.06539     6.22007
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    11.72584     5.55766   -15.74295    20.54798     2.44864
                                                                 0.000       0.000       0.000       0.000
   31  (s~)                  2         -3    27     0    46    46     0.02941   -11.44122    -1.63609    11.56846     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    47    47    -0.11657   -10.89909    -4.88258    11.94334     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    29     0    53    53    12.17333    10.13660   -10.27417    18.94068     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    37    38    33.48402    22.51712   -22.03613    46.12471     3.70097
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    49    49     3.51653     1.19145    -3.00050     4.77374     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    50    50     8.20931     4.36620   -12.74245    15.77424     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    52    52    13.25534     8.21611    -6.58886    16.92991     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    51    51    20.22867    14.30101   -15.44727    29.19480     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         94    22     0    40    41    35.38021    20.85651   -64.36210    86.42265    40.49247
                                                                 0.000       0.000       0.000       0.000
   40  (e-)                  2         11    39     0    42    43    -1.82239    -6.27789   -25.01319    25.85330     0.01005
                                                                 0.000       0.000       0.000       0.000
   41  nu_e~                 1        -12    39     0     0     0    37.20260    27.13440   -39.34891    60.56935     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (e-)                  2         11    40     0    44    45    -1.58184    -5.44573   -21.68896    22.41805     0.00593
                                                                 0.000       0.000       0.000       0.000
   43  gamma                 1         22    40     0     0     0    -0.24055    -0.83217    -3.32424     3.43525     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  e-                    1         11    42     0     0     0    -1.58135    -5.44435   -21.68333    22.41224     0.00051
                                                                 0.000       0.000       0.000       0.000
   45  gamma                 1         22    42     0     0     0    -0.00050    -0.00137    -0.00563     0.00581     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    31     0    54    54     0.02941   -11.44122    -1.63609    11.56846     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    54    54    -0.11657   -10.89909    -4.88258    11.94334     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    28     0    54    54    -1.46682    -0.43139    -7.19698     7.35759     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    54    54     3.51653     1.19145    -3.00050     4.77374     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    36     0    54    54     8.20931     4.36620   -12.74245    15.77424     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    54    54    20.22867    14.30101   -15.44727    29.19480     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    54    54    13.25534     8.21611    -6.58886    16.92991     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c)                   2          4    33     0    54    54    12.17333    10.13660   -10.27417    18.94068     1.50000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    46    53    55    72    55.82921    15.43967   -61.76891   116.48276    79.98469
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)+)            2        323    54     0    73    74     0.06547    -9.54861    -1.44548     9.70518     0.95960
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    54     0    75    76    -0.29557    -6.51487    -2.24903     6.96698     0.97458
                                                                 0.000       0.000       0.000       0.000
   57  (f_2(1270))           2        225    54     0    77    78     0.19698    -2.76667    -2.57083     3.98549     1.25765
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    54     0    79    80    -0.25909    -1.61726    -0.56191     1.73684     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    54     0    81    82    -0.10633    -1.99884    -0.95262     2.31800     0.67747
                                                                 0.000       0.000       0.000       0.000
   60  (a_0(1450)-)          2     -10211    54     0    83    84    -0.53065    -0.04990    -2.12923     2.39414     0.95615
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    54     0    85    86     1.19765     0.41412    -2.67408     3.23729     1.31283
                                                                 0.000       0.000       0.000       0.000
   62  n~0                   1      -2112    54     0     0     0     0.67920     0.01892    -2.23935     2.52173     0.93957
                                                                 0.000       0.000       0.000       0.000
   63  p+                    1       2212    54     0     0     0     0.50257     0.34102    -2.01259     2.30211     0.93827
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    54     0    87    88     1.17520     0.30345    -1.79107     2.29779     0.77375
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    54     0     0     0     1.43658     0.93010    -1.75624     2.45616     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    54     0    89    91     2.62824     1.95290    -4.55961     5.66782     0.78270
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)-)          2     -10211    54     0    92    93     2.44490     1.42284    -2.58629     3.96041     0.99694
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    54     0    94    95     9.71650     5.74535    -8.53532    14.17632     0.83485
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    54     0    96    97     8.30970     5.51966    -4.98018    11.22677     1.31166
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    54     0    98    99     3.79949     3.15637    -3.25984     5.97370     0.81224
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    54     0   100   101     9.60876     7.24126    -7.11799    14.00127     0.77835
                                                                 0.000       0.000       0.000       0.000
   72  (D*_2(2460)+)         2        415    54     0   102   103    15.25961    10.88981   -10.34725    21.55477     2.46959
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    55     0     0     0    -0.29047    -5.12416    -0.79469     5.21695     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0   104   105     0.35594    -4.42445    -0.65079     4.48823     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    56     0     0     0     0.27735    -1.11680    -0.49635     1.26096     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0    -0.57291    -5.39807    -1.75268     5.70602     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0    -0.30376    -0.15965    -0.46254     0.59260     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     0.50074    -2.60702    -2.10829     3.39289     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    58     0     0     0    -0.06417    -0.76146    -0.29929     0.82068     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.19491    -0.85579    -0.26262     0.91616     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.07154    -0.61624    -0.00544     0.63591     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    59     0     0     0    -0.03479    -1.38260    -0.94718     1.68209     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    60     0   106   108    -0.12628     0.09880    -0.74889     0.94141     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    60     0     0     0    -0.40437    -0.14870    -1.38033     1.45273     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    61     0   109   110     0.86825     0.28831    -1.20121     1.71639     0.81615
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    61     0     0     0     0.32939     0.12582    -1.47287     1.52090     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0     0.14387     0.05770     0.00401     0.20862     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   111   112     1.03133     0.24575    -1.79509     2.08916     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0     1.12881     1.04167    -2.30175     2.77071     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0     0.53569     0.30650    -0.53801     0.83057     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   113   114     0.96374     0.60473    -1.71985     2.06655     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (eta)                 2        221    67     0   115   117     0.70448     0.43496    -0.89503     1.33651     0.54745
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    67     0     0     0     1.74043     0.98788    -1.69126     2.62390     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    68     0     0     0     7.38989     4.48328    -6.91154    11.06794     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    68     0     0     0     2.32661     1.26208    -1.62378     3.10839     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (omega(782))          2        223    69     0   118   120     2.98855     1.99589    -1.85309     4.11834     0.78217
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    69     0     0     0     5.32115     3.52377    -3.12709     7.10843     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    70     0     0     0     1.96188     2.10392    -1.99169     3.50169     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    70     0   121   122     1.83760     1.05244    -1.26815     2.47201     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0     7.76485     5.63182    -5.93155    11.27801     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    71     0   123   124     1.84391     1.60944    -1.18644     2.72326     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (D*(2010)0)           2        423    72     0   125   126    11.34491     8.42758    -8.07590    16.40055     2.00670
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0     3.91470     2.46223    -2.27135     5.15422     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.26041    -2.54046    -0.33739     2.57596     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.09554    -1.88399    -0.31340     1.91227     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (pi0)                 2        111    83     0   127   128     0.04746    -0.04981    -0.13516     0.20303     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    83     0   129   130    -0.18781     0.13474    -0.34172     0.43408     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    83     0   131   132     0.01407     0.01386    -0.27201     0.30430     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    85     0     0     0     0.54172    -0.17538    -0.34400     0.67974     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    85     0   133   134     0.32653     0.46369    -0.85721     1.03665     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0     0.14999    -0.00609    -0.21018     0.25828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  112  gamma                 1         22    88     0     0     0     0.88135     0.25184    -1.58491     1.83088     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    91     0     0     0     0.43344     0.33149    -0.90261     1.05473     0.00000
                                                                 0.000       0.000      -0.000       0.001
  114  gamma                 1         22    91     0     0     0     0.53030     0.27324    -0.81724     1.01181     0.00000
                                                                 0.000       0.000      -0.000       0.001
  115  (pi0)                 2        111    92     0   135   136     0.54097     0.23711    -0.54346     0.81391     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    92     0   137   138     0.10600     0.05095    -0.16004     0.24014     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    92     0   139   140     0.05750     0.14690    -0.19153     0.28247     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    96     0     0     0     0.20623     0.25366    -0.11457     0.37347     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    96     0     0     0     1.84583     1.05449    -1.29979     2.49559     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    96     0   141   142     0.93649     0.68773    -0.43873     1.24928     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    99     0     0     0     1.58581     0.90274    -1.14502     2.15426     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22    99     0     0     0     0.25179     0.14970    -0.12313     0.31775     0.00000
                                                                 0.000       0.000      -0.000       0.000
  123  gamma                 1         22   101     0     0     0     1.24002     1.01681    -0.73086     1.76230     0.00000
                                                                 0.000       0.000      -0.000       0.000
  124  gamma                 1         22   101     0     0     0     0.60389     0.59263    -0.45558     0.96096     0.00000
                                                                 0.000       0.000      -0.000       0.000
  125  (D0)                  2        421   102     0   143   144    10.68360     7.93853    -7.56332    15.42206     1.86450
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111   102     0   145   146     0.66131     0.48905    -0.51257     0.97849     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22   106     0     0     0    -0.01178     0.02038     0.01434     0.02757     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   106     0     0     0     0.05924    -0.07019    -0.14951     0.17547     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   107     0     0     0    -0.16522     0.05431    -0.17046     0.24352     0.00000
                                                                -0.000       0.000      -0.000       0.000
  130  gamma                 1         22   107     0     0     0    -0.02260     0.08044    -0.17127     0.19056     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   108     0     0     0    -0.04380    -0.03473    -0.15731     0.16695     0.00000
                                                                 0.000       0.000      -0.000       0.000
  132  gamma                 1         22   108     0     0     0     0.05787     0.04859    -0.11470     0.13735     0.00000
                                                                 0.000       0.000      -0.000       0.000
  133  gamma                 1         22   110     0     0     0     0.24675     0.24885    -0.57152     0.67041     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   110     0     0     0     0.07978     0.21483    -0.28569     0.36625     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   115     0     0     0     0.00361     0.01080     0.00588     0.01282     0.00000
                                                                 0.000       0.000      -0.000       0.000
  136  gamma                 1         22   115     0     0     0     0.53736     0.22630    -0.54934     0.80109     0.00000
                                                                 0.000       0.000      -0.000       0.000
  137  gamma                 1         22   116     0     0     0     0.02043     0.08188    -0.05303     0.09967     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22   116     0     0     0     0.08557    -0.03093    -0.10701     0.14047     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22   117     0     0     0     0.09315     0.07339    -0.14881     0.19028     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22   117     0     0     0    -0.03564     0.07351    -0.04272     0.09219     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   120     0     0     0     0.18782     0.08678    -0.04553     0.21185     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22   120     0     0     0     0.74867     0.60095    -0.39320     1.03743     0.00000
                                                                 0.000       0.000      -0.000       0.000
  143  (K_1(1270)-)          2     -10323   125     0   147   148     8.65967     6.94796    -6.44899    12.90437     1.29200
                                                                 0.231       0.172      -0.163       0.333
  144  pi+                   1        211   125     0     0     0     2.02393     0.99057    -1.11433     2.51769     0.13957
                                                                 0.231       0.172      -0.163       0.333
  145  gamma                 1         22   126     0     0     0     0.15305     0.17649    -0.18373     0.29721     0.00000
                                                                 0.000       0.000      -0.000       0.000
  146  gamma                 1         22   126     0     0     0     0.50825     0.31256    -0.32884     0.68129     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  K-                    1       -321   143     0     0     0     2.92969     2.39496    -2.31197     4.46181     0.49360
                                                                 0.231       0.172      -0.163       0.333
  148  (rho(770)0)           2        113   143     0   149   150     5.72998     4.55300    -4.13703     8.44256     0.77420
                                                                 0.231       0.172      -0.163       0.333
  149  pi+                   1        211   148     0     0     0     2.40366     2.10053    -2.17827     3.86706     0.13957
                                                                 0.231       0.172      -0.163       0.333
  150  pi-                   1       -211   148     0     0     0     3.32632     2.45247    -1.95875     4.57550     0.13957
                                                                 0.231       0.172      -0.163       0.333
 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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0    11.96339   -17.33669   138.49233   140.08501     0.00000
    4  e+                    1        -11     0     0     0     0    98.80072    48.97971  -144.70870   181.93736     0.00000
    5  H_10                  1         25     0     0     0     0  -110.76410   -31.64302     8.11999   170.17903   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.472559D-25 -0.581611D-25  0.247053D+03  0.247053D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.645370D-11  0.804106D-11 -0.245149D+03  0.245149D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.119634D+02 -0.173367D+02  0.138492D+03  0.140085D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.988007D+02  0.489797D+02 -0.144709D+03  0.181937D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.110764D+03 -0.316430D+02  0.811999D+01  0.170179D+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     0.00000     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  (e-)                  2         11     0     0     8     8    11.96339   -17.33669   138.49233   140.08501     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    98.80072    48.97971  -144.70870   181.93736     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10  -110.76410   -31.64302     8.11999   170.17903   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  (e-)                  2         11     3     0    11    11    11.96339   -17.33669   138.49233   140.08501     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0    98.80072    48.97971  -144.70870   181.93736     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21  -110.76410   -31.64302     8.11999   170.17903   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   110.76410    31.64302    -6.21637   322.02237   300.64896
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15    11.96339   -17.33669   138.49233   140.08501     0.00292
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27    98.80072    48.97971  -144.70870   181.93736     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  (e-)                  2         11    12     0    16    17    11.81500   -17.12188   136.77390   138.34686     0.00067
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0     0.14839    -0.21480     1.71843     1.73815     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e-)                  2         11    14     0    18    19    11.81498   -17.12185   136.77362   138.34657     0.00046
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0     0.00002    -0.00004     0.00029     0.00029     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e-                    1         11    16     0     0     0     6.88292    -9.97411    79.67606    80.59238     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.93206    -7.14774    57.09756    57.75419     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (Z0)                  2         23    10     0    22    23   -31.26317    -6.59981     4.31394    84.94418    78.58728
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    10     0    24    25   -79.50093   -25.04321     3.80605    85.23485    17.40493
                                                                 0.000       0.000       0.000       0.000
   22  nu_mu                 1         14    20     0     0     0   -20.80832   -41.12033    12.92095    47.86250     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu~                1        -14    20     0     0     0   -10.45484    34.52053    -8.60701    37.08168     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    26    28   -16.59076   -12.81158     1.00602    21.06085     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    21     0    29    30   -62.91018   -12.23164     2.80003    64.17399     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    24     0     0     0    -3.36913    -2.19233    -0.11182     4.02119     0.01000
                                                                -0.492      -0.380       0.030       0.624
   27  mu-                   1         13    24     0     0     0   -12.17861   -10.16237     1.11221    15.90096     0.10566
                                                                -0.492      -0.380       0.030       0.624
   28  nu_mu~                1        -14    24     0     0     0    -1.04302    -0.45688     0.00564     1.13871     0.00010
                                                                -0.492      -0.380       0.030       0.624
   29  nu_tau~               1        -16    25     0     0     0   -51.74624   -10.73659     2.27291    52.89720     0.00999
                                                                -3.151      -0.613       0.140       3.215
   30  pi+                   1        211    25     0     0     0   -11.16394    -1.49504     0.52713    11.27679     0.13957
                                                                -3.151      -0.613       0.140       3.215
 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    -0.00004     0.00004     0.00000
    3  e-                    1         11     0     0     0     0   -18.97560    31.36123   147.12684   151.62423     0.00000
    4  e+                    1        -11     0     0     0     0   106.16749    34.12101  -138.12527   177.52287     0.00000
    5  H_10                  1         25     0     0     0     0   -87.19188   -65.48223    -4.47836   165.93795   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.434233D-07  0.532105D-06  0.249804D+03  0.249804D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.278752D-05  0.255928D-06 -0.245281D+03  0.245281D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.189756D+02  0.313612D+02  0.147127D+03  0.151624D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.106167D+03  0.341210D+02 -0.138125D+03  0.177523D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.871919D+02 -0.654822D+02 -0.447836D+01  0.165938D+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    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -18.97560    31.36123   147.12684   151.62423     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   106.16749    34.12101  -138.12527   177.52287     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   -87.19188   -65.48223    -4.47836   165.93795   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    -0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -18.97560    31.36123   147.12684   151.62423     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11   106.16749    34.12101  -138.12527   177.52287     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   -87.19188   -65.48223    -4.47836   165.93795   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13    87.19188    65.48224     9.00157   329.14710   310.42944
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -18.97560    31.36122   147.12683   151.62422     0.00012
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17   106.16748    34.12101  -138.12526   177.52288     0.09114
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -18.49006    30.55877   143.36229   147.74460     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.48555     0.80245     3.76454     3.87962     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    18    19   106.11018    34.10188  -138.05358   177.42914     0.00012
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0     0.05731     0.01914    -0.07168     0.09374     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e+                    1        -11    16     0     0     0   106.11018    34.10188  -138.05358   177.42914     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    10     0    22    22  -118.37966   -41.84950     4.87356   125.66636     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    10     0     0     0    31.18779   -23.63274    -9.35192    40.27158     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20     0    23    24   -87.19188   -65.48223    -4.47836   165.93795   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    25    26  -118.37966   -41.84950     4.87356   125.66636     1.77712
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    27    28    31.18779   -23.63274    -9.35192    40.27158     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (tau-)                2         15    23     0    31    32  -118.37922   -41.84937     4.87352   125.66590     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    23     0     0     0    -0.00044    -0.00013     0.00005     0.00046     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    24     0     0     0    20.07929   -15.93326    -6.09231    26.34698     0.01000
                                                                 0.335      -0.254      -0.101       0.433
   28  (rho(770)+)           2        213    24     0    29    30    11.10850    -7.69947    -3.25961    13.92461     0.76750
                                                                 0.335      -0.254      -0.101       0.433
   29  pi+                   1        211    28     0     0     0     4.20069    -2.55525    -1.00260     5.01993     0.13957
                                                                 0.335      -0.254      -0.101       0.433
   30  (pi0)                 2        111    28     0    36    37     6.90781    -5.14423    -2.25701     8.90467     0.13496
                                                                 0.335      -0.254      -0.101       0.433
   31  nu_tau                1         16    25     0     0     0   -23.59992    -7.81806     0.92984    24.87857     0.00999
                                                                -7.329      -2.591       0.302       7.780
   32  (a_1(1260)-)          2     -20213    25     0    33    35   -94.77931   -34.03131     3.94368   100.78734     1.13514
                                                                -7.329      -2.591       0.302       7.780
   33  pi-                   1       -211    32     0     0     0   -30.73999   -10.81522     1.11190    32.60632     0.13957
                                                                -7.329      -2.591       0.302       7.780
   34  pi-                   1       -211    32     0     0     0   -29.74480   -10.39618     1.32722    31.53751     0.13957
                                                                -7.329      -2.591       0.302       7.780
   35  pi+                   1        211    32     0     0     0   -34.29452   -12.81991     1.50457    36.64352     0.13957
                                                                -7.329      -2.591       0.302       7.780
   36  gamma                 1         22    30     0     0     0     1.37639    -1.06618    -0.41190     1.78909     0.00000
                                                                 0.337      -0.255      -0.101       0.435
   37  gamma                 1         22    30     0     0     0     5.53142    -4.07804    -1.84511     7.11558     0.00000
                                                                 0.337      -0.255      -0.101       0.435
 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     0.00001    -0.00001     0.00310     0.00310     0.00000
    2  gamma                 1         22     0     0     0     0    -0.33471    -5.08516    -0.03039     5.09626     0.00000
    3  e-                    1         11     0     0     0     0   -33.89350   -36.19526   202.77168   208.74679     0.00000
    4  e+                    1        -11     0     0     0     0    40.29716    28.19307    -9.61031    50.11057     0.00000
    5  H_10                  1         25     0     0     0     0    -6.06897    13.08737  -161.22026   204.51182   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.126329D-04  0.960731D-05  0.247625D+03  0.247625D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.334711D+00  0.508516D+01 -0.215684D+03  0.215744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.338935D+02 -0.361953D+02  0.202772D+03  0.208747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4  0.402972D+02  0.281931D+02 -0.961031D+01  0.501106D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.606897D+01  0.130874D+02 -0.161220D+03  0.204512D+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     0.00001    -0.00001     0.00310     0.00310     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.33471    -5.08516    -0.03039     5.09626     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -33.89350   -36.19526   202.77168   208.74679     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9    40.29716    28.19307    -9.61031    50.11057     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    -6.06897    13.08737  -161.22026   204.51182   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0     0.00001    -0.00001     0.00310     0.00310     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.33471    -5.08516    -0.03039     5.09626     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -33.89350   -36.19526   202.77168   208.74679     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11    40.29716    28.19307    -9.61031    50.11057     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21    -6.06897    13.08737  -161.22026   204.51182   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13     6.40367    -8.00219   193.16137   258.85735   172.01969
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -33.89349   -36.19526   202.77165   208.74675     0.00622
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    16    17    40.29716    28.19307    -9.61028    50.11060     0.06804
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -33.88336   -36.18430   202.71039   208.68370     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.01013    -0.01096     0.06126     0.06305     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    13     0    18    19    40.29716    28.19299    -9.61031    50.11052     0.00026
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    13     0     0     0    -0.00000     0.00008     0.00002     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e+                    1        -11    16     0     0     0    40.29708    28.19301    -9.61036    50.11047     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    10     0    22    22    57.40123    -4.40431   -93.75482   110.12405     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    10     0    22    22   -63.47020    17.49167   -67.46543    94.38776     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.06897    13.08737  -161.22026   204.51182   125.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    55.10344    -4.10614   -91.65406   107.80271    12.95020
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -61.17241    17.19351   -69.56619    96.70910    21.80630
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    49.80401    -3.42504   -74.27883    89.62452     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    34    34     5.29943    -0.68110   -17.37524    18.17820     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    29    30   -51.21779    12.15179   -46.51226    71.09665    10.97345
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    35    -9.95462     5.04172   -23.05394    25.61245     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    38    38   -39.54055     6.20445   -32.55717    51.81660     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    31    32   -11.67724     5.94734   -13.95508    19.28006     2.29075
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    37    37    -8.59824     3.22862   -10.00534    13.58163     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    -3.07900     2.71872    -3.94975     5.69843     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    49.80401    -3.42504   -74.27883    89.62452     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    39    39     5.29943    -0.68110   -17.37524    18.17820     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    39    39    -9.95462     5.04172   -23.05394    25.61245     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39    -3.07900     2.71872    -3.94975     5.69843     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    39    39    -8.59824     3.22862   -10.00534    13.58163     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    29     0    39    39   -39.54055     6.20445   -32.55717    51.81660     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    53    -6.06897    13.08737  -161.22026   204.51182   125.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*~0)                2       -513    39     0    54    55    45.21366    -3.68941   -68.51562    82.34458     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (K*_2(1430)0)         2        315    39     0    56    57     4.94212    -0.19001   -10.17815    11.41053     1.46454
                                                                 0.000       0.000       0.000       0.000
   42  (K*_0(1430)-)         2     -10321    39     0    58    59     2.68265     0.45495    -5.91487     6.65401     1.37353
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    39     0     0     0     0.14682    -0.24988    -1.23897     1.36480     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (K~0)                 2       -311    39     0    60    60     0.30890     0.07982    -2.35616     2.42919     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0    -0.34248    -0.00075    -1.08316     1.14456     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    61    62     0.88323    -0.36700    -2.25584     2.55095     0.70974
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0     0.03447     0.58079    -3.20077     3.25621     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    39     0    63    64    -3.05311     1.86662    -7.46405     8.27865     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    39     0    65    66    -4.99757     2.19202    -9.05425    10.63660     1.17347
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    39     0    67    69    -2.17254     1.73990    -4.96655     5.74741     0.78669
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)+)          2        215    39     0    70    71    -4.77513     1.28628    -5.26523     7.30566     1.09250
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    39     0    72    73    -2.06816     2.06546    -2.69182     4.01721     0.59046
                                                                 0.000       0.000       0.000       0.000
   53  (B*+)                 2        523    39     0    74    75   -42.87183     7.31857   -37.03481    57.37147     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B~0)                 2       -511    40     0    76    78    45.05956    -3.64007   -68.26902    82.04964     5.27920
                                                                 0.000       0.000       0.000       0.000
   55  gamma                 1         22    40     0     0     0     0.15410    -0.04934    -0.24660     0.29495     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    41     0     0     0     1.62756    -0.14205    -2.72087     3.21183     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)-)           2       -213    41     0    79    80     3.31456    -0.04797    -7.45728     8.19870     0.78674
                                                                 0.000       0.000       0.000       0.000
   58  K-                    1       -321    42     0     0     0     2.07149     0.84506    -4.77791     5.29880     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    81    82     0.61115    -0.39011    -1.13696     1.35521     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  KL0                   1        130    44     0     0     0     0.30890     0.07982    -2.35616     2.42919     0.49767
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    46     0     0     0     0.93838    -0.20069    -1.85176     2.09030     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    83    84    -0.05515    -0.16631    -0.40408     0.46065     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    48     0     0     0    -2.31447     1.44314    -5.80683     6.41551     0.00000
                                                                -0.001       0.000      -0.002       0.002
   64  gamma                 1         22    48     0     0     0    -0.73865     0.42348    -1.65721     1.86314     0.00000
                                                                -0.001       0.000      -0.002       0.002
   65  pi+                   1        211    49     0     0     0    -1.78964     0.88097    -4.39196     4.82574     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -3.20792     1.31105    -4.66229     5.81086     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    50     0     0     0    -0.45788     0.53124    -1.03747     1.26004     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    50     0     0     0    -0.53635     0.38703    -0.84206     1.07982     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    85    86    -1.17831     0.82163    -3.08702     3.40755     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (eta)                 2        221    51     0    87    89    -4.09948     1.39224    -4.61884     6.35432     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -0.67565    -0.10595    -0.64639     0.95134     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    52     0     0     0    -0.62897     0.95730    -0.91472     1.47249     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    90    91    -1.43919     1.10816    -1.77710     2.54472     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (B+)                  2        521    53     0    92    95   -42.41310     7.24028   -36.69772    56.79685     5.27890
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.45872     0.07829    -0.33709     0.57462     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (D*(2010)+)           2        413    54     0    96    97    24.38964    -2.02000   -35.15516    42.88194     2.01000
                                                                 7.239      -0.585     -10.968      13.182
   77  (b_1(1235)-)          2     -10213    54     0    98    99    11.89152    -0.76175   -18.46855    22.01210     1.20692
                                                                 7.239      -0.585     -10.968      13.182
   78  (f_2(1270))           2        225    54     0   100   101     8.77839    -0.85832   -14.64531    17.15560     1.42570
                                                                 7.239      -0.585     -10.968      13.182
   79  pi-                   1       -211    57     0     0     0     3.10980    -0.00510    -7.18155     7.82719     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    57     0   102   103     0.20477    -0.04287    -0.27574     0.37151     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    59     0     0     0     0.20150    -0.09252    -0.25219     0.33580     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  gamma                 1         22    59     0     0     0     0.40965    -0.29759    -0.88477     1.01941     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    62     0     0     0    -0.06710    -0.01453    -0.11527     0.13417     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  gamma                 1         22    62     0     0     0     0.01195    -0.15179    -0.28881     0.32649     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    69     0     0     0    -0.12077     0.04813    -0.22460     0.25952     0.00000
                                                                -0.000       0.000      -0.000       0.000
   86  gamma                 1         22    69     0     0     0    -1.05754     0.77349    -2.86242     3.14803     0.00000
                                                                -0.000       0.000      -0.000       0.000
   87  pi-                   1       -211    70     0     0     0    -0.92614     0.24412    -1.17021     1.51861     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    70     0     0     0    -2.19527     0.73801    -2.32164     3.28228     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0   104   105    -0.97807     0.41011    -1.12699     1.55343     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    73     0     0     0    -0.72970     0.48091    -0.82381     1.20100     0.00000
                                                                -0.000       0.000      -0.000       0.001
   91  gamma                 1         22    73     0     0     0    -0.70949     0.62725    -0.95329     1.34372     0.00000
                                                                -0.000       0.000      -0.000       0.001
   92  (D_1(2420)~0)         2     -10423    74     0   106   107   -27.84115     3.90663   -24.02682    37.06048     2.40835
                                                                -9.647       1.647      -8.347      12.919
   93  (a_2(1320)+)          2        215    74     0   108   110    -8.51777     1.95533    -7.52212    11.60593     1.31892
                                                                -9.647       1.647      -8.347      12.919
   94  (K0)                  2        311    74     0   111   111    -3.45258     0.84905    -2.86145     4.59094     0.49767
                                                                -9.647       1.647      -8.347      12.919
   95  (K~0)                 2       -311    74     0   112   112    -2.60161     0.52927    -2.28733     3.53950     0.49767
                                                                -9.647       1.647      -8.347      12.919
   96  (D0)                  2        421    76     0   113   115    22.69003    -1.85613   -32.64641    39.84403     1.86450
                                                                 7.239      -0.585     -10.968      13.182
   97  pi+                   1        211    76     0     0     0     1.69962    -0.16387    -2.50876     3.03791     0.13957
                                                                 7.239      -0.585     -10.968      13.182
   98  (omega(782))          2        223    77     0   116   118     6.34133    -0.62478   -10.19378    12.04643     0.77484
                                                                 7.239      -0.585     -10.968      13.182
   99  pi-                   1       -211    77     0     0     0     5.55018    -0.13697    -8.27476     9.96567     0.13957
                                                                 7.239      -0.585     -10.968      13.182
  100  pi+                   1        211    78     0     0     0     3.44464    -1.01690    -6.09245     7.07369     0.13957
                                                                 7.239      -0.585     -10.968      13.182
  101  pi-                   1       -211    78     0     0     0     5.33375     0.15858    -8.55286    10.08191     0.13957
                                                                 7.239      -0.585     -10.968      13.182
  102  gamma                 1         22    80     0     0     0     0.20995    -0.00437    -0.23691     0.31659     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    80     0     0     0    -0.00519    -0.03849    -0.03882     0.05492     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    89     0     0     0    -0.79329     0.27645    -0.91320     1.24084     0.00000
                                                                -0.000       0.000      -0.000       0.000
  105  gamma                 1         22    89     0     0     0    -0.18478     0.13366    -0.21379     0.31259     0.00000
                                                                -0.000       0.000      -0.000       0.000
  106  (D*(2010)-)           2       -413    92     0   119   120   -22.39626     3.23588   -18.93413    29.57372     2.01000
                                                                -9.647       1.647      -8.347      12.919
  107  pi+                   1        211    92     0     0     0    -5.44489     0.67075    -5.09268     7.48677     0.13957
                                                                -9.647       1.647      -8.347      12.919
  108  (omega(782))          2        223    93     0   121   123    -5.75497     1.05976    -4.78840     7.60271     0.79350
                                                                -9.647       1.647      -8.347      12.919
  109  pi+                   1        211    93     0     0     0    -2.04311     0.59362    -2.01630     2.93456     0.13957
                                                                -9.647       1.647      -8.347      12.919
  110  (pi0)                 2        111    93     0   124   125    -0.71969     0.30195    -0.71742     1.06866     0.13498
                                                                -9.647       1.647      -8.347      12.919
  111  KL0                   1        130    94     0     0     0    -3.45258     0.84905    -2.86145     4.59094     0.49767
                                                                -9.647       1.647      -8.347      12.919
  112  (KS0)                 2        310    95     0   126   127    -2.60161     0.52927    -2.28733     3.53950     0.49767
                                                                -9.647       1.647      -8.347      12.919
  113  e+                    1        -11    96     0     0     0     8.95565    -0.80563   -13.38720    16.12668     0.00051
                                                                 9.000      -0.729     -13.502      16.274
  114  nu_e                  1         12    96     0     0     0     9.37188    -1.09707   -12.61565    15.75406     0.00000
                                                                 9.000      -0.729     -13.502      16.274
  115  K-                    1       -321    96     0     0     0     4.36250     0.04656    -6.64356     7.96330     0.49360
                                                                 9.000      -0.729     -13.502      16.274
  116  pi-                   1       -211    98     0     0     0     0.54995    -0.15679    -1.10708     1.25385     0.13957
                                                                 7.239      -0.585     -10.968      13.182
  117  pi+                   1        211    98     0     0     0     0.97304    -0.09205    -1.45992     1.76242     0.13957
                                                                 7.239      -0.585     -10.968      13.182
  118  (pi0)                 2        111    98     0   128   129     4.81834    -0.37593    -7.62678     9.03016     0.13498
                                                                 7.239      -0.585     -10.968      13.182
  119  (D~0)                 2       -421   106     0   130   132   -21.09649     3.03119   -17.86027    27.86962     1.86450
                                                                -9.647       1.647      -8.347      12.919
  120  pi-                   1       -211   106     0     0     0    -1.29977     0.20469    -1.07387     1.70410     0.13957
                                                                -9.647       1.647      -8.347      12.919
  121  pi-                   1       -211   108     0     0     0    -1.68682     0.48787    -1.67448     2.43038     0.13957
                                                                -9.647       1.647      -8.347      12.919
  122  pi+                   1        211   108     0     0     0    -2.87370     0.53806    -2.24193     3.68692     0.13957
                                                                -9.647       1.647      -8.347      12.919
  123  (pi0)                 2        111   108     0   133   134    -1.19445     0.03384    -0.87200     1.48541     0.13498
                                                                -9.647       1.647      -8.347      12.919
  124  gamma                 1         22   110     0     0     0    -0.01785     0.03834    -0.03574     0.05538     0.00000
                                                                -9.648       1.647      -8.348      12.920
  125  gamma                 1         22   110     0     0     0    -0.70184     0.26360    -0.68168     1.01329     0.00000
                                                                -9.648       1.647      -8.348      12.920
  126  (pi0)                 2        111   112     0   135   136    -0.41739     0.17971    -0.28736     0.55435     0.13498
                                                              -326.959      66.201    -287.328     444.624
  127  (pi0)                 2        111   112     0   137   138    -2.18422     0.34956    -1.99997     2.98515     0.13498
                                                              -326.959      66.201    -287.328     444.624
  128  gamma                 1         22   118     0     0     0     2.79289    -0.20038    -4.53825     5.33255     0.00000
                                                                 7.240      -0.585     -10.970      13.184
  129  gamma                 1         22   118     0     0     0     2.02545    -0.17555    -3.08853     3.69761     0.00000
                                                                 7.240      -0.585     -10.970      13.184
  130  e-                    1         11   119     0     0     0    -9.30271     1.25538    -7.02065    11.72202     0.00051
                                                               -13.241       2.163     -11.390      17.667
  131  nu_e~                 1        -12   119     0     0     0    -7.49714     1.34294    -7.13787    10.43838     0.00000
                                                               -13.241       2.163     -11.390      17.667
  132  K+                    1        321   119     0     0     0    -4.29665     0.43287    -3.70175     5.70921     0.49360
                                                               -13.241       2.163     -11.390      17.667
  133  gamma                 1         22   123     0     0     0    -0.85631    -0.02748    -0.58181     1.03562     0.00000
                                                                -9.647       1.647      -8.347      12.919
  134  gamma                 1         22   123     0     0     0    -0.33814     0.06132    -0.29019     0.44979     0.00000
                                                                -9.647       1.647      -8.347      12.919
  135  gamma                 1         22   126     0     0     0    -0.02166     0.04844    -0.01113     0.05421     0.00000
                                                              -326.959      66.201    -287.328     444.624
  136  gamma                 1         22   126     0     0     0    -0.39573     0.13127    -0.27623     0.50014     0.00000
                                                              -326.959      66.201    -287.328     444.624
  137  gamma                 1         22   127     0     0     0    -1.32981     0.16494    -1.14803     1.76454     0.00000
                                                              -326.960      66.201    -287.329     444.624
  138  gamma                 1         22   127     0     0     0    -0.85440     0.18462    -0.85194     1.22061     0.00000
                                                              -326.960      66.201    -287.329     444.624
 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     0.13545     0.13545     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  e-                    1         11     0     0     0     0     5.86516   -17.50877    89.28536    91.17473     0.00000
    4  e+                    1        -11     0     0     0     0  -114.86415   -33.38821  -176.31764   213.06444     0.00000
    5  H_10                  1         25     0     0     0     0   108.99899    50.89698    87.55617   194.32541   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.397208D-05  0.107365D-05  0.249544D+03  0.249544D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.554354D-06  0.436628D-06 -0.249020D+03  0.249020D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3  0.586516D+01 -0.175088D+02  0.892854D+02  0.911747D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.114864D+03 -0.333882D+02 -0.176318D+03  0.213064D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.108999D+03  0.508970D+02  0.875562D+02  0.194325D+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     0.13545     0.13545     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  (e-)                  2         11     0     0     8     8     5.86516   -17.50877    89.28536    91.17473     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9  -114.86415   -33.38821  -176.31764   213.06444     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10   108.99899    50.89698    87.55617   194.32541   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.00000    -0.00000     0.13545     0.13545     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  (e-)                  2         11     3     0     0     0     5.86516   -17.50877    89.28536    91.17473     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0    11    11  -114.86415   -33.38821  -176.31764   213.06444     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    20    21   108.99899    50.89698    87.55617   194.32541   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     9    12    13  -108.99899   -50.89698   -87.03228   304.23917   265.54768
                                                                 0.000       0.000       0.000       0.000
   12  e-                    1         11    11     0     0     0     5.86514   -17.50873    89.28515    91.17453     0.00000
                                                                 0.000       0.000       0.000       0.000
   13  (e+)                  2        -11    11     0    14    15  -114.86414   -33.38825  -176.31743   213.06464     0.39956
                                                                 0.000       0.000       0.000       0.000
   14  (e+)                  2        -11    13     0    16    17   -58.72163   -17.18777   -89.89505   108.74175     0.00040
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    13     0     0     0   -56.14251   -16.20048   -86.42239   104.32289     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (e+)                  2        -11    14     0    18    19   -58.72163   -17.18777   -89.89505   108.74175     0.00028
                                                                 0.000       0.000       0.000       0.000
   17  gamma                 1         22    14     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   18  e+                    1        -11    16     0     0     0   -58.72163   -17.18777   -89.89505   108.74175     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    10     0    22    23    33.83440     7.33715    39.81572    66.98818    41.27377
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    10     0    24    25    75.16459    43.55983    47.74045   127.33723    79.92775
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    19.34878    15.00847     0.61149    24.49519     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    14.48562    -7.67132    39.20423    42.49299     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    21     0    26    26    23.01213     0.39874   -20.77396    31.00846     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (c~)                  2         -4    21     0    26    26    52.15246    43.16109    68.51441    96.32877     1.50000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    75.16459    43.55983    47.74045   127.33723    79.92775
                                                                 0.000       0.000       0.000       0.000
   27  (s)                   2          3    26     0    29    30    30.79445     7.40964    -8.99004    45.73449    31.74306
                                                                 0.000       0.000       0.000       0.000
   28  (c~)                  2         -4    26     0    31    32    44.37014    36.15019    56.73049    81.60274    12.84963
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    27     0    33    34    23.56195    -4.53257   -16.92404    29.67604     4.30523
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    43    43     7.23250    11.94221     7.93400    16.05845     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c~)                  2         -4    28     0    39    39     6.23730     2.69232     3.83749     7.94537     1.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36    38.13285    33.45787    52.89299    73.65738     7.36187
                                                                 0.000       0.000       0.000       0.000
   33  (s)                   2          3    29     0    45    45    16.01119    -5.05144   -12.09434    20.69779     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    44    44     7.55076     0.51887    -4.82969     8.97826     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    42    42     0.72278     0.26561     0.38093     0.85911     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    37    38    37.41006    33.19226    52.51207    72.79827     6.38994
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    36     0    40    40    30.35049    29.91860    45.12191    62.06659     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    36     0    41    41     7.05957     3.27365     7.39016    10.73168     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (c~)                  2         -4    31     0    46    46     6.23730     2.69232     3.83749     7.94537     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    37     0    46    46    30.35049    29.91860    45.12191    62.06659     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    46    46     7.05957     3.27365     7.39016    10.73168     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    46     0.72278     0.26561     0.38093     0.85911     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46     7.23250    11.94221     7.93400    16.05845     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    34     0    46    46     7.55076     0.51887    -4.82969     8.97826     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    33     0    46    46    16.01119    -5.05144   -12.09434    20.69779     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    39    45    47    63    75.16459    43.55983    47.74045   127.33723    79.92775
                                                                 0.000       0.000       0.000       0.000
   47  (D*_s-)               2       -433    46     0    64    65     4.88973     2.71657     4.03835     7.21524     2.11240
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)0)          2      10313    46     0    66    67     6.68330     5.62817     8.98267    12.59747     1.29030
                                                                 0.000       0.000       0.000       0.000
   49  (h_1(1170))           2      10223    46     0    68    69     6.75532     5.87519     8.06608    12.09391     1.02410
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    70    71     3.96697     3.98049     6.34069     8.51149     0.81233
                                                                 0.000       0.000       0.000       0.000
   51  (b_1(1235)-)          2     -10213    46     0    72    73     6.93050     5.26214    10.16335    13.42870     1.14651
                                                                 0.000       0.000       0.000       0.000
   52  (K~0)                 2       -311    46     0    74    74     3.80454     4.59303     5.87925     8.38950     0.49767
                                                                 0.000       0.000       0.000       0.000
   53  K+                    1        321    46     0     0     0     7.06964     5.59446     8.33963    12.29109     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    46     0     0     0     2.54124     1.43227     3.03038     4.30963     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    46     0     0     0     3.38973     3.84012     4.03021     6.58499     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (h_1(1170))           2      10223    46     0    75    76     3.57859     5.83313     3.48630     7.78523     1.27431
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    46     0    77    78     1.08147     2.15639     1.29796     2.81637     0.65397
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    46     0    79    80     1.96387     0.84677     0.26129     2.45221     1.17100
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    46     0    81    82     0.92314    -0.05499    -0.70466     1.39992     0.77975
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)0)          2      10113    46     0    83    84     3.00822    -0.01835    -2.04971     3.78330     1.03071
                                                                 0.000       0.000       0.000       0.000
   61  p~-                   1      -2212    46     0     0     0     2.73197    -1.03510    -1.72388     3.51955     0.93827
                                                                 0.000       0.000       0.000       0.000
   62  p+                    1       2212    46     0     0     0     3.75875     0.05694    -2.34357     4.52815     0.93827
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)-)            2       -323    46     0    85    86    12.08762    -3.14740    -9.35389    15.63050     0.89470
                                                                 0.000       0.000       0.000       0.000
   64  (D_s-)                2       -431    47     0    87    88     4.25375     2.43085     3.62672     6.40558     1.96850
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.63598     0.28572     0.41163     0.80966     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    48     0    89    89     2.94171     2.36914     3.83208     5.40361     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    48     0    90    92     3.74159     3.25904     5.15059     7.19385     0.77599
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    49     0    93    94     5.94526     5.37709     7.20493    10.80342     0.73733
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    49     0     0     0     0.81006     0.49810     0.86115     1.29049     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    50     0     0     0     2.86600     2.93002     5.09396     6.53964     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    95    96     1.10097     1.05047     1.24674     1.97185     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    51     0    97    99     4.20129     3.23894     5.79790     7.89530     0.76064
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     2.72921     2.02321     4.36544     5.53340     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  KL0                   1        130    52     0     0     0     3.80454     4.59303     5.87925     8.38950     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    56     0   100   101     2.86860     4.73407     3.20399     6.43989     0.75259
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0   102   103     0.70999     1.09905     0.28231     1.34533     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     0.06680     0.53713     0.46646     0.72804     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    57     0   104   105     1.01466     1.61926     0.83150     2.08834     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    58     0   106   108     1.96012     0.68725     0.26043     2.24021     0.79772
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    58     0     0     0     0.00375     0.15952     0.00086     0.21199     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    59     0     0     0    -0.02705    -0.17431    -0.04539     0.22946     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    59     0   109   110     0.95019     0.11932    -0.65927     1.17045     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (omega(782))          2        223    60     0   111   113     2.77393    -0.12238    -1.89947     3.45695     0.79553
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    60     0   114   115     0.23429     0.10403    -0.15024     0.32636     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  K-                    1       -321    63     0     0     0     6.99467    -1.90670    -5.08921     8.87156     0.49360
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   116   117     5.09295    -1.24070    -4.26468     6.75893     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (eta'(958))           2        331    64     0   118   120     2.11608     1.65782     1.58866     3.26610     0.95782
                                                                 0.089       0.051       0.076       0.133
   88  (rho(770)-)           2       -213    64     0   121   122     2.13767     0.77302     2.03806     3.13948     0.73174
                                                                 0.089       0.051       0.076       0.133
   89  (KS0)                 2        310    66     0   123   124     2.94171     2.36914     3.83208     5.40361     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    67     0     0     0     1.57217     1.18066     1.98046     2.79417     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    67     0     0     0     2.02213     1.83174     2.88015     3.96977     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    67     0   125   126     0.14729     0.24664     0.28998     0.42992     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    68     0     0     0     5.29302     4.94427     6.65597     9.83785     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    68     0   127   128     0.65224     0.43282     0.54896     0.96557     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.79402     0.83354     0.91530     1.47072     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     0.30695     0.21693     0.33144     0.50113     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    72     0     0     0     1.76380     1.30677     2.20853     3.11700     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    72     0     0     0     1.91136     1.70559     2.93386     3.89735     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    72     0   129   130     0.52614     0.22658     0.65551     0.88095     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    75     0     0     0     2.73290     4.47570     2.89126     5.98995     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    75     0     0     0     0.13570     0.25837     0.31273     0.44994     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    76     0     0     0     0.15563     0.21759     0.11283     0.29034     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    76     0     0     0     0.55436     0.88146     0.16948     1.05499     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    78     0     0     0     0.34373     0.45073     0.21033     0.60461     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    78     0     0     0     0.67093     1.16853     0.62117     1.48373     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    79     0     0     0     1.18291     0.45852     0.22951     1.29680     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    79     0     0     0     0.67428     0.07133    -0.05968     0.69483     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    79     0   131   132     0.10292     0.15740     0.09061     0.24859     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    82     0     0     0     0.50539     0.10430    -0.41872     0.66455     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  gamma                 1         22    82     0     0     0     0.44480     0.01502    -0.24055     0.50590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  pi-                   1       -211    83     0     0     0     0.88495    -0.01707    -0.73662     1.15996     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    83     0     0     0     1.65877    -0.18547    -1.12044     2.01514     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    83     0   133   134     0.23021     0.08015    -0.04241     0.28185     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    84     0     0     0     0.21122     0.11406    -0.17018     0.29426     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.02307    -0.01003     0.01994     0.03210     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    86     0     0     0     1.29026    -0.29911    -1.15137     1.75497     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  117  gamma                 1         22    86     0     0     0     3.80268    -0.94159    -3.11331     5.00397     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  118  (pi0)                 2        111    87     0   135   136     0.21496     0.13616     0.09979     0.30484     0.13498
                                                                 0.089       0.051       0.076       0.133
  119  (pi0)                 2        111    87     0   137   138     0.49529     0.55693     0.31657     0.82093     0.13498
                                                                 0.089       0.051       0.076       0.133
  120  (eta)                 2        221    87     0   139   140     1.40583     0.96473     1.17230     2.14034     0.54745
                                                                 0.089       0.051       0.076       0.133
  121  pi-                   1       -211    88     0     0     0     1.96942     0.71202     2.02260     2.91478     0.13957
                                                                 0.089       0.051       0.076       0.133
  122  (pi0)                 2        111    88     0   141   142     0.16825     0.06100     0.01546     0.22470     0.13498
                                                                 0.089       0.051       0.076       0.133
  123  pi-                   1       -211    89     0     0     0     1.84806     1.29662     2.08944     3.07925     0.13957
                                                                34.938      28.137      45.512      64.177
  124  pi+                   1        211    89     0     0     0     1.09366     1.07252     1.74264     2.32436     0.13957
                                                                34.938      28.137      45.512      64.177
  125  gamma                 1         22    92     0     0     0     0.12803     0.26059     0.28222     0.40491     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.01926    -0.01395     0.00776     0.02502     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    94     0     0     0     0.27755     0.18204     0.15289     0.36544     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    94     0     0     0     0.37469     0.25078     0.39607     0.60013     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    99     0     0     0     0.30822     0.10328     0.27677     0.42693     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    99     0     0     0     0.21792     0.12330     0.37874     0.45402     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   108     0     0     0     0.06725     0.07224    -0.02384     0.10154     0.00000
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22   108     0     0     0     0.03567     0.08516     0.11445     0.14705     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   113     0     0     0     0.00663     0.02427    -0.04479     0.05137     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   113     0     0     0     0.22359     0.05589     0.00238     0.23048     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   118     0     0     0     0.06587     0.09879     0.09328     0.15099     0.00000
                                                                 0.089       0.051       0.076       0.134
  136  gamma                 1         22   118     0     0     0     0.14909     0.03737     0.00651     0.15384     0.00000
                                                                 0.089       0.051       0.076       0.134
  137  gamma                 1         22   119     0     0     0     0.29370     0.42367     0.22560     0.56272     0.00000
                                                                 0.089       0.051       0.076       0.134
  138  gamma                 1         22   119     0     0     0     0.20159     0.13327     0.09097     0.25821     0.00000
                                                                 0.089       0.051       0.076       0.134
  139  gamma                 1         22   120     0     0     0     0.85759     0.87508     0.90877     1.52548     0.00000
                                                                 0.089       0.051       0.076       0.133
  140  gamma                 1         22   120     0     0     0     0.54824     0.08965     0.26353     0.61486     0.00000
                                                                 0.089       0.051       0.076       0.133
  141  gamma                 1         22   122     0     0     0     0.08146    -0.01812     0.05595     0.10047     0.00000
                                                                 0.089       0.051       0.076       0.134
  142  gamma                 1         22   122     0     0     0     0.08679     0.07912    -0.04049     0.12423     0.00000
                                                                 0.089       0.051       0.076       0.134
 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    -0.02686    -0.02392     0.25435     0.25688     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00001     0.00001    -0.50947     0.50947     0.00000
    3  e-                    1         11     0     0     0     0   -55.92836    65.63659   123.19515   150.37682     0.00000
    4  e+                    1        -11     0     0     0     0   -20.86095    41.22071  -147.49556   154.56153     0.00000
    5  H_10                  1         25     0     0     0     0    76.81617  -106.83339    23.80396   183.04569   125.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.268596D-01  0.239233D-01  0.243744D+03  0.243744D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119502D-04 -0.791036D-05 -0.244240D+03  0.244240D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          11   -1.00           0           0
 i,pup=            3 -0.559284D+02  0.656366D+02  0.123195D+03  0.150377D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -11   -1.00           0           0
 i,pup=            4 -0.208609D+02  0.412207D+02 -0.147496D+03  0.154562D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.768162D+02 -0.106833D+03  0.238040D+02  0.183046D+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    -0.02686    -0.02392     0.25435     0.25688     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (gamma)               2         22     0     0     7     7    -0.00001     0.00001    -0.50947     0.50947     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     0     0     8     8   -55.92836    65.63659   123.19515   150.37682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     0     0     9     9   -20.86095    41.22071  -147.49556   154.56153     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (H_10)                2         25     0     0    10    10    76.81617  -106.83339    23.80396   183.04569   125.00000
                                                                 0.000       0.000       0.000       0.000
    6  gamma                 1         22     1     0     0     0    -0.02686    -0.02392     0.25435     0.25688     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  gamma                 1         22     2     0     0     0    -0.00001     0.00001    -0.50947     0.50947     0.00000
                                                                 0.000       0.000       0.000       0.000
    8  (e-)                  2         11     3     0    11    11   -55.92836    65.63659   123.19515   150.37682     0.00000
                                                                 0.000       0.000       0.000       0.000
    9  (e+)                  2        -11     4     0     0     0   -20.86095    41.22071  -147.49556   154.56153     0.00000
                                                                 0.000       0.000       0.000       0.000
   10  (H_10)                2         25     5     0    16    17    76.81617  -106.83339    23.80396   183.04569   125.00000
                                                                 0.000       0.000       0.000       0.000
   11  (gen. code)           2         94     8     0    12    13   -76.78930   106.85730   -24.30041   304.93834   274.01059
                                                                 0.000       0.000       0.000       0.000
   12  (e-)                  2         11    11     0    14    15   -55.92836    65.63659   123.19515   150.37682     0.00020
                                                                 0.000       0.000       0.000       0.000
   13  e+                    1        -11    11     0     0    27   -20.86095    41.22071  -147.49556   154.56153     0.00000
                                                                 0.000       0.000       0.000       0.000
   14  e-                    1         11    12     0     0     0   -55.92084    65.62777   123.17859   150.35660     0.00000
                                                                 0.000       0.000       0.000       0.000
   15  gamma                 1         22    12     0     0     0    -0.00752     0.00882     0.01656     0.02021     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (b)                   2          5    10     0    18    18    57.92097    -2.80233   -28.71871    64.88833     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (b~)                  2         -5    10     0    18    18    18.89521  -104.03106    52.52267   118.15736     4.80000
                                                                 0.000       0.000       0.000       0.000
   18  (gen. code)           2         94    16    17    19    20    76.81617  -106.83339    23.80396   183.04569   125.00000
                                                                 0.000       0.000       0.000       0.000
   19  (b)                   2          5    18     0    21    22    57.51817    -4.46806   -27.50751    66.02217    16.55173
                                                                 0.000       0.000       0.000       0.000
   20  (b~)                  2         -5    18     0    23    24    19.29800  -102.36532    51.31147   117.02352    14.51089
                                                                 0.000       0.000       0.000       0.000
   21  (b)                   2          5    19     0    25    26    41.06960    -7.73183   -23.80398    48.67657     7.50235
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    27    28    16.44857     3.26376    -3.70353    17.34560     2.43848
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    20     0    29    30    19.29053  -102.14219    51.70708   116.56926    10.46995
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    20     0    37    37     0.00747    -0.22314    -0.39561     0.45426     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    21     0    33    33    33.05687    -7.17855   -21.30697    40.26556     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    34    34     8.01273    -0.55328    -2.49701     8.41101     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35     7.32843     2.45355    -2.43076     8.10151     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    22     0    36    36     9.12013     0.81021    -1.27277     9.24409     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    23     0    31    32    17.90792   -99.42606    51.23995   113.48589     6.87606
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    38    38     1.38261    -2.71613     0.46713     3.08337     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    29     0    40    40    17.12612   -97.64195    50.77757   111.48388     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    39    39     0.78179    -1.78411     0.46239     2.00201     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    41    41    33.05687    -7.17855   -21.30697    40.26556     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    26     0    41    41     8.01273    -0.55328    -2.49701     8.41101     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    41    41     7.32843     2.45355    -2.43076     8.10151     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    41    41     9.12013     0.81021    -1.27277     9.24409     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    24     0    41    41     0.00747    -0.22314    -0.39561     0.45426     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    41    41     1.38261    -2.71613     0.46713     3.08337     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    41    41     0.78179    -1.78411     0.46239     2.00201     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b~)                  2         -5    31     0    41    41    17.12612   -97.64195    50.77757   111.48388     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (gen. code)           2         92    33    40    42    53    76.81617  -106.83339    23.80396   183.04569   125.00000
                                                                 0.000       0.000       0.000       0.000
   42  (B*_s2~0)             2       -535    41     0    54    55    34.85514    -6.74820   -20.95945    41.67202     6.06952
                                                                 0.000       0.000       0.000       0.000
   43  (K~0)                 2       -311    41     0    56    56     3.02182     1.12372    -1.01964     3.41782     0.49767
                                                                 0.000       0.000       0.000       0.000
   44  (rho(770)-)           2       -213    41     0    57    58     5.23181     0.55125    -0.96561     5.40100     0.75015
                                                                 0.000       0.000       0.000       0.000
   45  (a_2(1320)+)          2        215    41     0    59    60     4.19208    -0.63649    -2.26534     4.98715     1.32714
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)-)          2     -10213    41     0    61    62     3.78564    -0.61603    -0.77738     4.12031     1.28919
                                                                 0.000       0.000       0.000       0.000
   47  (K*(892)+)            2        323    41     0    63    64     4.04390     1.24148    -1.22138     4.49344     0.89711
                                                                 0.000       0.000       0.000       0.000
   48  (K*(892)~0)           2       -313    41     0    65    66     1.59917    -1.09422     0.10225     2.16794     0.96688
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    41     0    67    68     0.59728    -0.38384     0.20066     1.09127     0.80407
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)0)           2        113    41     0    69    70     0.82514    -0.07931    -0.23850     1.05862     0.61372
                                                                 0.000       0.000       0.000       0.000
   51  (omega(782))          2        223    41     0    71    73     1.07557    -4.07429     1.51670     4.54644     0.78298
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    41     0    74    75     1.18211    -2.64568     0.71871     3.28402     1.36792
                                                                 0.000       0.000       0.000       0.000
   53  (B*0)                 2        513    41     0    76    77    16.40651   -93.47177    48.71293   106.80566     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (B*~0)                2       -513    42     0    78    79    30.21672    -5.73420   -17.58922    35.82827     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    42     0    80    80     4.63843    -1.01400    -3.37023     5.84374     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (KS0)                 2        310    43     0    81    82     3.02182     1.12372    -1.01964     3.41782     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    44     0     0     0     4.06295     0.35354    -1.02140     4.20658     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    44     0    83    84     1.16885     0.19770     0.05579     1.19442     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    45     0    85    86     2.42728     0.10644    -1.20272     2.79282     0.67105
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    45     0     0     0     1.76480    -0.74293    -1.06261     2.19433     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    46     0    87    88     3.56547    -0.73441    -0.86241     3.82164     0.78056
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    46     0     0     0     0.22018     0.11838     0.08503     0.29866     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  K+                    1        321    47     0     0     0     2.74844     0.79414    -1.12301     3.11277     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    47     0    89    90     1.29547     0.44734    -0.09837     1.38067     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    48     0    91    91     0.71644    -0.19311    -0.01795     0.89363     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    92    93     0.88274    -0.90111     0.12020     1.27432     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0     0.56936    -0.30373    -0.17513     0.68306     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    94    95     0.02792    -0.08012     0.37579     0.40821     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    50     0     0     0     0.74896     0.03095    -0.01451     0.76262     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    50     0     0     0     0.07618    -0.11027    -0.22399     0.29600     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0     0.01450    -0.32797     0.22818     0.42346     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0     0.57117    -2.43091     0.72046     2.60271     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0    96    97     0.48989    -1.31541     0.56806     1.52026     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    52     0    98    99     0.29998    -1.88846     0.75709     2.11249     0.48284
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    52     0     0     0     0.88213    -0.75722    -0.03838     1.17153     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (B0)                  2        511    53     0   100   103    16.40482   -93.33608    48.62908   106.64614     5.27920
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    53     0     0     0     0.00169    -0.13569     0.08386     0.15952     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (B~0)                 2       -511    54     0   104   106    30.06494    -5.69993   -17.54585    35.66675     5.27920
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0     0.15177    -0.03427    -0.04337     0.16152     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  KL0                   1        130    55     0     0     0     4.63843    -1.01400    -3.37023     5.84374     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    56     0     0     0     0.82616     0.27375    -0.10326     0.88749     0.13957
                                                               113.732      42.293     -38.376     128.636
   82  pi+                   1        211    56     0     0     0     2.19566     0.84997    -0.91639     2.53034     0.13957
                                                               113.732      42.293     -38.376     128.636
   83  gamma                 1         22    58     0     0     0     0.88597     0.20372     0.06413     0.91135     0.00000
                                                                 0.001       0.000       0.000       0.001
   84  gamma                 1         22    58     0     0     0     0.28288    -0.00602    -0.00834     0.28307     0.00000
                                                                 0.001       0.000       0.000       0.001
   85  pi-                   1       -211    59     0     0     0     1.52520    -0.14370    -0.96855     1.81782     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0     0.90208     0.25014    -0.23417     0.97500     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    61     0     0     0     0.08571    -0.16010     0.02249     0.18299     0.00000
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   107   108     3.47975    -0.57431    -0.88490     3.63865     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    64     0     0     0     0.03493     0.03817    -0.00741     0.05227     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  gamma                 1         22    64     0     0     0     1.26054     0.40917    -0.09096     1.32840     0.00000
                                                                 0.000       0.000      -0.000       0.000
   91  (KS0)                 2        310    65     0   109   110     0.71644    -0.19311    -0.01795     0.89363     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    66     0     0     0     0.15219    -0.10500     0.05000     0.19154     0.00000
                                                                 0.000      -0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0     0.73054    -0.79611     0.07020     1.08278     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.02554    -0.01912     0.28373     0.28551     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0     0.05346    -0.06100     0.09206     0.12270     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0     0.02175    -0.02783    -0.00408     0.03556     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.46814    -1.28758     0.57214     1.48471     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  pi+                   1        211    74     0     0     0     0.00495    -0.26463     0.02094     0.29996     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    74     0     0     0     0.29503    -1.62383     0.73615     1.81253     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (D*(2010)-)           2       -413    76     0   111   112     8.55970   -40.10871    21.60496    46.39819     2.01000
                                                                 0.539      -3.067       1.598       3.504
  101  (pi0)                 2        111    76     0   113   114     0.50810    -3.27198     1.66217     3.70743     0.13498
                                                                 0.539      -3.067       1.598       3.504
  102  (K*_2(1430)+)         2        325    76     0   115   116     4.57555   -31.08288    15.72950    35.16696     1.48899
                                                                 0.539      -3.067       1.598       3.504
  103  (K~0)                 2       -311    76     0   117   117     2.76147   -18.87251     9.63244    21.37356     0.49767
                                                                 0.539      -3.067       1.598       3.504
  104  (D-)                  2       -411    78     0   118   119     5.81089    -1.60143    -4.31692     7.64599     1.86930
                                                                 1.820      -0.345      -1.062       2.159
  105  (a_2(1320)0)          2        115    78     0   120   121    18.20682    -2.90123    -9.59558    20.82946     1.37322
                                                                 1.820      -0.345      -1.062       2.159
  106  (rho(770)+)           2        213    78     0   122   123     6.04723    -1.19728    -3.63335     7.19130     0.71491
                                                                 1.820      -0.345      -1.062       2.159
  107  gamma                 1         22    88     0     0     0     2.69950    -0.49526    -0.66010     2.82282     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    88     0     0     0     0.78025    -0.07904    -0.22480     0.81583     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  109  pi-                   1       -211    91     0     0     0     0.14509    -0.11055     0.15255     0.27573     0.13957
                                                               158.423     -42.702      -3.969     197.605
  110  pi+                   1        211    91     0     0     0     0.57134    -0.08256    -0.17050     0.61790     0.13957
                                                               158.423     -42.702      -3.969     197.605
  111  (D-)                  2       -411   100     0   124   126     8.10306   -37.84968    20.40148    43.79466     1.86930
                                                                 0.539      -3.067       1.598       3.504
  112  (pi0)                 2        111   100     0   127   128     0.45664    -2.25904     1.20349     2.60353     0.13498
                                                                 0.539      -3.067       1.598       3.504
  113  gamma                 1         22   101     0     0     0     0.20585    -1.65116     0.88566     1.88497     0.00000
                                                                 0.539      -3.067       1.598       3.504
  114  gamma                 1         22   101     0     0     0     0.30225    -1.62082     0.77651     1.82246     0.00000
                                                                 0.539      -3.067       1.598       3.504
  115  (K0)                  2        311   102     0   129   129     2.98293   -22.73198    10.93790    25.40720     0.49767
                                                                 0.539      -3.067       1.598       3.504
  116  pi+                   1        211   102     0     0     0     1.59262    -8.35090     4.79160     9.75976     0.13957
                                                                 0.539      -3.067       1.598       3.504
  117  KL0                   1        130   103     0     0     0     2.76147   -18.87251     9.63244    21.37356     0.49767
                                                                 0.539      -3.067       1.598       3.504
  118  (K*(892)0)            2        313   104     0   130   131     2.88008    -0.91738    -2.55722     4.05153     0.85965
                                                                 4.147      -0.986      -2.791       5.221
  119  (K*(892)-)            2       -323   104     0   132   133     2.93081    -0.68405    -1.75970     3.59446     0.87525
                                                                 4.147      -0.986      -2.791       5.221
  120  (rho(770)-)           2       -213   105     0   134   135    13.20223    -2.27337    -6.40166    14.85779     0.55299
                                                                 1.820      -0.345      -1.062       2.159
  121  pi+                   1        211   105     0     0     0     5.00459    -0.62786    -3.19392     5.97166     0.13957
                                                                 1.820      -0.345      -1.062       2.159
  122  pi+                   1        211   106     0     0     0     1.91276    -0.29495    -0.81199     2.10344     0.13957
                                                                 1.820      -0.345      -1.062       2.159
  123  (pi0)                 2        111   106     0   136   137     4.13447    -0.90232    -2.82137     5.08786     0.13498
                                                                 1.820      -0.345      -1.062       2.159
  124  mu-                   1         13   111     0     0     0     2.21093   -11.44898     5.68530    12.97310     0.10566
                                                                 0.789      -4.234       2.227       4.855
  125  nu_mu~                1        -14   111     0     0     0     3.85954   -16.64169     8.75690    19.19701     0.00000
                                                                 0.789      -4.234       2.227       4.855
  126  (K0)                  2        311   111     0   138   138     2.03259    -9.75901     5.95928    11.62456     0.49767
                                                                 0.789      -4.234       2.227       4.855
  127  gamma                 1         22   112     0     0     0     0.44148    -2.05034     1.12535     2.38017     0.00000
                                                                 0.539      -3.067       1.598       3.504
  128  gamma                 1         22   112     0     0     0     0.01516    -0.20870     0.07814     0.22336     0.00000
                                                                 0.539      -3.067       1.598       3.504
 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  ********          *
 *               41081     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                9143     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40624E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.003294349     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.005082160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               40833     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                9190     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38941E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.961729228     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.005279488     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                5587     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *               44264     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *               13414     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53973E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.332968950     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00270806     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               92376     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                9474     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  16     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29391E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725853384     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00376032     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 372     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   ********         *
 *                1923     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 702     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28780E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071077898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01100173     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               75686     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                2391     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  41     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10769E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265955716     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00830790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                7163     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 567     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17180E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042429164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01903116     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                3603     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 311     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26064E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064370766     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02728707     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                 120     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11862E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029296054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08686063     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15789E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003899287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.46186420     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                 303     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  77     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15127E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003735936     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07812007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 558     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  73     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27104E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006693711     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05442466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                1511     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 169     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21591E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005332246     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03614629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 560     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18872E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000466073     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07548042     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 461     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24818E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006129170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05156482     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                1363     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 193     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12711E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031392124     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03266107     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                2038     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 158     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11794E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029126892     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03992721     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 924     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  73     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43192E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010667035     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05591004     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 406     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  93     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12622E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003117305     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04489992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 756     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 140     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70432E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017394444     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04574734     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******         *
 *               13008     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *               13093     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *               26101     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *      4623   1.0032943   0.0050822     DADMEL     ELECTRON               *
 *      4575   0.9617292   0.0052795     DADMMU     MUON                   *
 *      2780   0.6106887   0.0000000     DADMPI     PION                   *
 *      6717   1.3329690   0.0027081     DADMRO     RHO (->2PI)            *
 *      4705   0.7258534   0.0037603     DADMAA     A1  (->3PI)            *
 *       190   0.0400221   0.0000000     DADMKK     KAON                   *
 *       369   0.0710779   0.0110017     DADMKS     K*                     *
 *      1195   0.2659557   0.0083079  TAU-  --> 2PI-,  PI0,  PI+           *
 *       269   0.0424292   0.0190312  TAU-  --> 3PI0,        PI-           *
 *       143   0.0643708   0.0272871  TAU-  --> 2PI-,  PI+, 2PI0           *
 *        19   0.0292961   0.0868606  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0038993   0.4618642  TAU-  --> 3PI-, 2PI+,  PI0           *
 *        34   0.0037359   0.0781201  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        38   0.0066937   0.0544247  TAU-  -->  K-, PI-,  K+              *
 *        76   0.0053322   0.0361463  TAU-  -->  K0, PI-, K0B              *
 *        18   0.0004661   0.0754804  TAU-  -->  K-  PI0   K0              *
 *        22   0.0061292   0.0515648  TAU-  --> PI0  PI0   K-              *
 *        93   0.0313921   0.0326611  TAU-  -->  K-  PI-  PI+              *
 *        81   0.0291269   0.0399272  TAU-  --> PI-  K0B  PI0              *
 *        36   0.0106670   0.0559100  TAU-  --> ETA  PI-  PI0              *
 *        47   0.0031173   0.0448999  TAU-  --> PI-  PI0  GAM              *
 *        70   0.0173944   0.0457473  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *               41081     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                9143     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40624E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.003294349     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.005082160     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *               40833     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                9190     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.38941E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.961729228     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.005279488     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                5587     NEVTOT = NO. OF PI  DECAYS TOTAL                *
 *         0.24727E-12     PARTIAL WTDTH ( PI DECAY) IN GEV UNITS          *
 *         0.610688746     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00000000     RELATIVE ERROR OF PARTIAL WIDTH (STAT.)         *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *               44264     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *               13414     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53973E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.332968950     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00270806     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *               92376     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                9474     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                  16     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29391E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.725853384     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00376032     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                 372     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   ********         *
 *                1923     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                 702     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28780E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.071077898     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01100173     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *               75686     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                2391     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  41     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10769E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.265955716     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00830790     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                7163     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 567     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17180E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.042429164     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01903116     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                3603     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 311     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26064E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.064370766     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02728707     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                 120     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  41     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11862E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029296054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08686063     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15789E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003899287     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.46186420     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                 303     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  77     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15127E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003735936     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07812007     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 558     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  73     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27104E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006693711     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05442466     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                1511     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 169     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.21591E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.005332246     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03614629     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                 560     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  36     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.18872E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000466073     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.07548042     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                 461     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  45     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24818E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006129170     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05156482     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                1363     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 193     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12711E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031392124     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03266107     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                2038     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 158     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11794E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029126892     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03992721     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 924     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  73     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.43192E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010667035     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.05591004     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 406     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  93     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12622E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003117305     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04489992     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                 756     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 140     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.70432E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.017394444     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04574734     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             *
 *      4623   1.0032943   0.0050822     DADMEL     ELECTRON               *
 *      4575   0.9617292   0.0052795     DADMMU     MUON                   *
 *      2780   0.6106887   0.0000000     DADMPI     PION                   *
 *      6717   1.3329690   0.0027081     DADMRO     RHO (->2PI)            *
 *      4705   0.7258534   0.0037603     DADMAA     A1  (->3PI)            *
 *       190   0.0400221   0.0000000     DADMKK     KAON                   *
 *       369   0.0710779   0.0110017     DADMKS     K*                     *
 *      1195   0.2659557   0.0083079  TAU-  --> 2PI-,  PI0,  PI+           *
 *       269   0.0424292   0.0190312  TAU-  --> 3PI0,        PI-           *
 *       143   0.0643708   0.0272871  TAU-  --> 2PI-,  PI+, 2PI0           *
 *        19   0.0292961   0.0868606  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0038993   0.4618642  TAU-  --> 3PI-, 2PI+,  PI0           *
 *        34   0.0037359   0.0781201  TAU-  --> 2PI-,  PI+, 3PI0           *
 *        38   0.0066937   0.0544247  TAU-  -->  K-, PI-,  K+              *
 *        76   0.0053322   0.0361463  TAU-  -->  K0, PI-, K0B              *
 *        18   0.0004661   0.0754804  TAU-  -->  K-  PI0   K0              *
 *        22   0.0061292   0.0515648  TAU-  --> PI0  PI0   K-              *
 *        93   0.0313921   0.0326611  TAU-  -->  K-  PI-  PI+              *
 *        81   0.0291269   0.0399272  TAU-  --> PI-  K0B  PI0              *
 *        36   0.0106670   0.0559100  TAU-  --> ETA  PI-  PI0              *
 *        47   0.0031173   0.0448999  TAU-  --> PI-  PI0  GAM              *
 *        70   0.0173944   0.0457473  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 ********         *
 ***************************************************************************

  129  KL0                   1        130   115     0     0     0     2.98293   -22.73198    10.93790    25.40720     0.49767
                                                                 0.539      -3.067       1.598       3.504
  130  (K0)                  2        311   118     0   139   139     2.53390    -0.69143    -1.96967     3.32054     0.49767
                                                                 4.147      -0.986      -2.791       5.221
  131  (pi0)                 2        111   118     0   140   141     0.34618    -0.22595    -0.58756     0.73099     0.13498
                                                                 4.147      -0.986      -2.791       5.221
  132  K-                    1       -321   119     0     0     0     1.18907    -0.33180    -0.54040     1.43514     0.49360
                                                                 4.147      -0.986      -2.791       5.221
  133  (pi0)                 2        111   119     0   142   143     1.74174    -0.35226    -1.21930     2.15932     0.13498
                                                                 4.147      -0.986      -2.791       5.221
  134  pi-                   1       -211   120     0     0     0     9.18439    -1.52967    -4.21568    10.22176     0.13957
                                                                 1.820      -0.345      -1.062       2.159
  135  (pi0)                 2        111   120     0   144   145     4.01784    -0.74370    -2.18598     4.63604     0.13498
                                                                 1.820      -0.345      -1.062       2.159
  136  gamma                 1         22   123     0     0     0     2.68557    -0.52049    -1.83181     3.29223     0.00000
                                                                 1.820      -0.345      -1.062       2.159
  137  gamma                 1         22   123     0     0     0     1.44889    -0.38183    -0.98955     1.79564     0.00000
                                                                 1.820      -0.345      -1.062       2.159
  138  (KS0)                 2        310   126     0   146   147     2.03259    -9.75901     5.95928    11.62456     0.49767
                                                                 0.789      -4.234       2.227       4.855
  139  (KS0)                 2        310   130     0   148   149     2.53390    -0.69143    -1.96967     3.32054     0.49767
                                                                 4.147      -0.986      -2.791       5.221
  140  gamma                 1         22   131     0     0     0     0.12254    -0.11212    -0.34041     0.37877     0.00000
                                                                 4.147      -0.986      -2.791       5.221
  141  gamma                 1         22   131     0     0     0     0.22365    -0.11383    -0.24715     0.35221     0.00000
                                                                 4.147      -0.986      -2.791       5.221
  142  gamma                 1         22   133     0     0     0     0.77170    -0.11609    -0.60103     0.98501     0.00000
                                                                 4.147      -0.986      -2.791       5.221
  143  gamma                 1         22   133     0     0     0     0.97004    -0.23617    -0.61827     1.17431     0.00000
                                                                 4.147      -0.986      -2.791       5.221
  144  gamma                 1         22   135     0     0     0     1.77768    -0.26281    -0.97868     2.04622     0.00000
                                                                 1.822      -0.345      -1.063       2.161
  145  gamma                 1         22   135     0     0     0     2.24016    -0.48089    -1.20730     2.58982     0.00000
                                                                 1.822      -0.345      -1.063       2.161
  146  pi-                   1       -211   138     0     0     0     1.40937    -5.78504     3.56388     6.94073     0.13957
                                                                40.070    -192.832     117.393     229.505
  147  pi+                   1        211   138     0     0     0     0.62322    -3.97397     2.39539     4.68383     0.13957
                                                                40.070    -192.832     117.393     229.505
  148  pi+                   1        211   139     0     0     0     1.59816    -0.62162    -1.35718     2.19133     0.13957
                                                                84.052     -22.790     -64.903     109.932
  149  pi-                   1       -211   139     0     0     0     0.93574    -0.06980    -0.61249     1.12921     0.13957
                                                                84.052     -22.790     -64.903     109.932
  ilc_fragment_print ncount=               116614
  whizard_integral=   5.8307038721531512     
 CLOSE TAUOLA
 ! Event generation finished.
 !=============================================================================
 ! Analysis results for process e1e1h_o:
 ! It      Events Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
   13     116614  5.8307039E+00  1.71E-02    0.29    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:   32.0       (    0.03% )  | Maximal weight:  2.50

          STDXEND:  111793857 words i/o with     9945 efficiency 
### whizard event generatio completed with 0. date_time = 130821-102509
process_id=108295
job_date_time=y0821-102509-GMT+900
process_name=e1e1h
process_type=e1e1h_all
CM_energy_in_GeV=500
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=L
polarization2=L
luminosity=0.2000E+05
cross_section_in_fb=5.8307039
cross_section_error_in_fb=0.00797
lumi_linker_number=21
machine_configuration=TDR_ws
file_type=stdhep24
total_number_of_events=116614
number_of_files=3
file_names=E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295.001.stdhep;E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295.002.stdhep;E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295.003.stdhep
number_of_events_in_files=40268;40241;36105
fileurl=lfn:/grid/ilc/prod/ilc/mc-dbd/generated/500-TDR_ws/higgs
logurl=http://www-jlc.kek.jp/~miyamoto/CDS/500-TDR_ws/run_output/higgs
higgs_mass=125.0
comment=
### mkmetainfo.sh completed.
Sender: LSF System <lsfadmin@ccb0275.cc.kek.jp>
Subject: Job 80886394: <108295G> Done

Job <108295G> was submitted from host <ccw26.cc.kek.jp> by user <miyamoto> in cluster <centralcluster>.
Job was executed on host(s) <ccb0275.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/500-TDR_ws/higgs/E500-TDR_ws.Pe1e1h.Gwhizard-1_95.eL.pL.I108295> was used as the working directory.
Started at Wed Aug 21 10:21:59 2013
Results reported at Wed Aug 21 10:25:46 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   :    218.70 sec.
    Max Memory :       175 MB
    Max Swap   :       257 MB

    Max Processes  :         7
    Max Threads    :         8

The output (if any) follows: